REMARK ID 694544 MODEL 1 MODEL_2:Chain A:UBIQUITIN:Homo sapiens :9606:
PFRMAT TS
TARGET MODEL_2:Chain A:UBIQUITIN:Homo sapiens :9606:
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       0.019  -0.227   0.404  1.00  0.75           N  
ATOM      2  CA  MET A   1       1.478  -0.147   0.456  1.00  0.75           C  
ATOM      3  C   MET A   1       1.946   1.295   0.641  1.00  0.75           C  
ATOM      4  O   MET A   1       1.155   2.216   0.857  1.00  0.75           O  
ATOM      5  CB  MET A   1       2.106  -0.706  -0.836  1.00  0.75           C  
ATOM      6  CG  MET A   1       1.808   0.112  -2.114  1.00  0.75           C  
ATOM      7  SD  MET A   1       2.519  -0.555  -3.630  1.00  0.75           S  
ATOM      8  CE  MET A   1       2.101   0.714  -4.846  1.00  0.75           C  
ATOM      9 1H   MET A   1      -0.282  -1.163   0.179  1.00  0.75           H  
ATOM     10 2H   MET A   1      -0.383   0.045   1.286  1.00  0.75           H  
ATOM     11 3H   MET A   1      -0.321   0.403  -0.315  1.00  0.75           H  
ATOM     12  HA  MET A   1       1.829  -0.726   1.309  1.00  0.75           H  
ATOM     13 1HB  MET A   1       3.176  -0.765  -0.725  1.00  0.75           H  
ATOM     14 2HB  MET A   1       1.740  -1.718  -1.004  1.00  0.75           H  
ATOM     15 1HG  MET A   1       0.744   0.132  -2.251  1.00  0.75           H  
ATOM     16 2HG  MET A   1       2.159   1.132  -1.984  1.00  0.75           H  
ATOM     17 1HE  MET A   1       2.477   0.418  -5.829  1.00  0.75           H  
ATOM     18 2HE  MET A   1       1.024   0.836  -4.892  1.00  0.75           H  
ATOM     19 3HE  MET A   1       2.553   1.654  -4.558  1.00  0.75           H  
ATOM     20  N   GLN A   2       3.253   1.495   0.599  1.00  0.71           N  
ATOM     21  CA  GLN A   2       3.790   2.847   0.666  1.00  0.71           C  
ATOM     22  C   GLN A   2       4.799   3.081  -0.427  1.00  0.71           C  
ATOM     23  O   GLN A   2       5.575   2.179  -0.751  1.00  0.71           O  
ATOM     24  CB  GLN A   2       4.465   3.153   2.020  1.00  0.71           C  
ATOM     25  CG  GLN A   2       3.529   3.235   3.209  1.00  0.71           C  
ATOM     26  CD  GLN A   2       4.254   3.565   4.515  1.00  0.71           C  
ATOM     27  OE1 GLN A   2       5.486   3.460   4.563  1.00  0.71           O  
ATOM     28  NE2 GLN A   2       3.530   3.972   5.574  1.00  0.71           N  
ATOM     29  H   GLN A   2       3.883   0.720   0.476  1.00  0.71           H  
ATOM     30  HA  GLN A   2       2.976   3.545   0.519  1.00  0.71           H  
ATOM     31 1HB  GLN A   2       5.220   2.397   2.230  1.00  0.71           H  
ATOM     32 2HB  GLN A   2       4.980   4.109   1.940  1.00  0.71           H  
ATOM     33 1HG  GLN A   2       2.863   4.049   2.987  1.00  0.71           H  
ATOM     34 2HG  GLN A   2       2.975   2.309   3.329  1.00  0.71           H  
ATOM     35 1HE2 GLN A   2       3.992   4.194   6.431  1.00  0.71           H  
ATOM     36 2HE2 GLN A   2       2.502   4.075   5.544  1.00  0.71           H  
ATOM     37  N   ILE A   3       4.800   4.305  -0.941  1.00  0.69           N  
ATOM     38  CA  ILE A   3       5.765   4.784  -1.926  1.00  0.69           C  
ATOM     39  C   ILE A   3       6.356   6.078  -1.421  1.00  0.69           C  
ATOM     40  O   ILE A   3       5.798   6.719  -0.524  1.00  0.69           O  
ATOM     41  CB  ILE A   3       5.130   5.034  -3.312  1.00  0.69           C  
ATOM     42  CG1 ILE A   3       4.044   6.145  -3.190  1.00  0.69           C  
ATOM     43  CG2 ILE A   3       4.588   3.724  -3.903  1.00  0.69           C  
ATOM     44  CD1 ILE A   3       3.477   6.636  -4.522  1.00  0.69           C  
ATOM     45  H   ILE A   3       4.078   4.949  -0.607  1.00  0.69           H  
ATOM     46  HA  ILE A   3       6.571   4.057  -2.034  1.00  0.69           H  
ATOM     47  HB  ILE A   3       5.899   5.425  -3.986  1.00  0.69           H  
ATOM     48 1HG1 ILE A   3       3.231   5.777  -2.570  1.00  0.69           H  
ATOM     49 2HG1 ILE A   3       4.495   6.999  -2.687  1.00  0.69           H  
ATOM     50 1HG2 ILE A   3       4.162   3.915  -4.887  1.00  0.69           H  
ATOM     51 2HG2 ILE A   3       5.405   3.002  -3.994  1.00  0.69           H  
ATOM     52 3HG2 ILE A   3       3.829   3.316  -3.251  1.00  0.69           H  
ATOM     53 1HD1 ILE A   3       2.744   7.420  -4.338  1.00  0.69           H  
ATOM     54 2HD1 ILE A   3       4.284   7.034  -5.120  1.00  0.69           H  
ATOM     55 3HD1 ILE A   3       3.003   5.812  -5.051  1.00  0.69           H  
ATOM     56  N   PHE A   4       7.449   6.502  -2.017  1.00  0.69           N  
ATOM     57  CA  PHE A   4       8.008   7.772  -1.608  1.00  0.69           C  
ATOM     58  C   PHE A   4       7.952   8.742  -2.761  1.00  0.69           C  
ATOM     59  O   PHE A   4       8.146   8.347  -3.913  1.00  0.69           O  
ATOM     60  CB  PHE A   4       9.454   7.582  -1.154  1.00  0.69           C  
ATOM     61  CG  PHE A   4       9.568   6.676   0.016  1.00  0.69           C  
ATOM     62  CD1 PHE A   4       9.655   5.303  -0.177  1.00  0.69           C  
ATOM     63  CD2 PHE A   4       9.576   7.165   1.304  1.00  0.69           C  
ATOM     64  CE1 PHE A   4       9.754   4.451   0.899  1.00  0.69           C  
ATOM     65  CE2 PHE A   4       9.676   6.306   2.379  1.00  0.69           C  
ATOM     66  CZ  PHE A   4       9.764   4.947   2.174  1.00  0.69           C  
ATOM     67  H   PHE A   4       7.892   5.945  -2.752  1.00  0.69           H  
ATOM     68  HA  PHE A   4       7.426   8.186  -0.786  1.00  0.69           H  
ATOM     69 1HB  PHE A   4      10.048   7.168  -1.972  1.00  0.69           H  
ATOM     70 2HB  PHE A   4       9.877   8.543  -0.890  1.00  0.69           H  
ATOM     71  HD1 PHE A   4       9.649   4.901  -1.198  1.00  0.69           H  
ATOM     72  HD2 PHE A   4       9.501   8.241   1.472  1.00  0.69           H  
ATOM     73  HE1 PHE A   4       9.831   3.386   0.740  1.00  0.69           H  
ATOM     74  HE2 PHE A   4       9.685   6.702   3.390  1.00  0.69           H  
ATOM     75  HZ  PHE A   4       9.843   4.268   3.024  1.00  0.69           H  
ATOM     76  N   VAL A   5       7.705  10.001  -2.446  1.00  0.72           N  
ATOM     77  CA  VAL A   5       7.732  11.046  -3.442  1.00  0.72           C  
ATOM     78  C   VAL A   5       8.794  12.065  -3.077  1.00  0.72           C  
ATOM     79  O   VAL A   5       8.821  12.580  -1.955  1.00  0.72           O  
ATOM     80  CB  VAL A   5       6.347  11.720  -3.582  1.00  0.72           C  
ATOM     81  CG1 VAL A   5       6.428  12.878  -4.610  1.00  0.72           C  
ATOM     82  CG2 VAL A   5       5.299  10.667  -4.054  1.00  0.72           C  
ATOM     83  H   VAL A   5       7.487  10.241  -1.480  1.00  0.72           H  
ATOM     84  HA  VAL A   5       7.981  10.604  -4.398  1.00  0.72           H  
ATOM     85  HB  VAL A   5       6.049  12.138  -2.616  1.00  0.72           H  
ATOM     86 1HG1 VAL A   5       5.456  13.356  -4.701  1.00  0.72           H  
ATOM     87 2HG1 VAL A   5       7.159  13.618  -4.276  1.00  0.72           H  
ATOM     88 3HG1 VAL A   5       6.733  12.482  -5.584  1.00  0.72           H  
ATOM     89 1HG2 VAL A   5       4.323  11.138  -4.148  1.00  0.72           H  
ATOM     90 2HG2 VAL A   5       5.598  10.269  -5.012  1.00  0.72           H  
ATOM     91 3HG2 VAL A   5       5.236   9.855  -3.331  1.00  0.72           H  
ATOM     92  N   LYS A   6       9.689  12.332  -4.014  1.00  0.77           N  
ATOM     93  CA  LYS A   6      10.743  13.306  -3.778  1.00  0.77           C  
ATOM     94  C   LYS A   6      10.450  14.564  -4.548  1.00  0.77           C  
ATOM     95  O   LYS A   6       9.974  14.507  -5.675  1.00  0.77           O  
ATOM     96  CB  LYS A   6      12.110  12.736  -4.154  1.00  0.77           C  
ATOM     97  CG  LYS A   6      12.568  11.625  -3.237  1.00  0.77           C  
ATOM     98  CD  LYS A   6      13.956  11.131  -3.587  1.00  0.77           C  
ATOM     99  CE  LYS A   6      14.409  10.020  -2.632  1.00  0.77           C  
ATOM    100  NZ  LYS A   6      14.768  10.554  -1.277  1.00  0.77           N  
ATOM    101  H   LYS A   6       9.622  11.845  -4.909  1.00  0.77           H  
ATOM    102  HA  LYS A   6      10.762  13.564  -2.721  1.00  0.77           H  
ATOM    103 1HB  LYS A   6      12.074  12.342  -5.174  1.00  0.77           H  
ATOM    104 2HB  LYS A   6      12.856  13.531  -4.130  1.00  0.77           H  
ATOM    105 1HG  LYS A   6      12.575  12.002  -2.227  1.00  0.77           H  
ATOM    106 2HG  LYS A   6      11.866  10.800  -3.287  1.00  0.77           H  
ATOM    107 1HD  LYS A   6      13.964  10.760  -4.610  1.00  0.77           H  
ATOM    108 2HD  LYS A   6      14.658  11.961  -3.518  1.00  0.77           H  
ATOM    109 1HE  LYS A   6      13.597   9.301  -2.518  1.00  0.77           H  
ATOM    110 2HE  LYS A   6      15.274   9.512  -3.054  1.00  0.77           H  
ATOM    111 1HZ  LYS A   6      15.056   9.794  -0.681  1.00  0.77           H  
ATOM    112 2HZ  LYS A   6      15.527  11.212  -1.370  1.00  0.77           H  
ATOM    113 3HZ  LYS A   6      13.973  11.038  -0.839  1.00  0.77           H  
ATOM    114  N   THR A   7      10.752  15.698  -3.949  1.00  0.83           N  
ATOM    115  CA  THR A   7      10.505  16.978  -4.588  1.00  0.83           C  
ATOM    116  C   THR A   7      11.764  17.667  -5.075  1.00  0.83           C  
ATOM    117  O   THR A   7      12.882  17.265  -4.754  1.00  0.83           O  
ATOM    118  CB  THR A   7       9.781  17.893  -3.607  1.00  0.83           C  
ATOM    119  OG1 THR A   7      10.653  18.162  -2.506  1.00  0.83           O  
ATOM    120  CG2 THR A   7       8.552  17.183  -3.084  1.00  0.83           C  
ATOM    121  H   THR A   7      11.108  15.674  -2.988  1.00  0.83           H  
ATOM    122  HA  THR A   7       9.860  16.815  -5.454  1.00  0.83           H  
ATOM    123  HB  THR A   7       9.497  18.822  -4.094  1.00  0.83           H  
ATOM    124  HG1 THR A   7      10.790  17.307  -2.023  1.00  0.83           H  
ATOM    125 1HG2 THR A   7       8.034  17.820  -2.367  1.00  0.83           H  
ATOM    126 2HG2 THR A   7       7.886  16.948  -3.901  1.00  0.83           H  
ATOM    127 3HG2 THR A   7       8.852  16.259  -2.592  1.00  0.83           H  
ATOM    128  N   LEU A   8      11.564  18.781  -5.770  1.00  0.89           N  
ATOM    129  CA  LEU A   8      12.630  19.618  -6.314  1.00  0.89           C  
ATOM    130  C   LEU A   8      13.533  20.197  -5.216  1.00  0.89           C  
ATOM    131  O   LEU A   8      14.659  20.616  -5.479  1.00  0.89           O  
ATOM    132  CB  LEU A   8      12.011  20.767  -7.128  1.00  0.89           C  
ATOM    133  CG  LEU A   8      11.269  20.353  -8.430  1.00  0.89           C  
ATOM    134  CD1 LEU A   8      10.576  21.584  -9.057  1.00  0.89           C  
ATOM    135  CD2 LEU A   8      12.268  19.743  -9.394  1.00  0.89           C  
ATOM    136  H   LEU A   8      10.609  19.038  -5.976  1.00  0.89           H  
ATOM    137  HA  LEU A   8      13.242  19.005  -6.975  1.00  0.89           H  
ATOM    138 1HB  LEU A   8      11.299  21.295  -6.493  1.00  0.89           H  
ATOM    139 2HB  LEU A   8      12.804  21.462  -7.402  1.00  0.89           H  
ATOM    140  HG  LEU A   8      10.501  19.613  -8.194  1.00  0.89           H  
ATOM    141 1HD1 LEU A   8      10.071  21.292  -9.966  1.00  0.89           H  
ATOM    142 2HD1 LEU A   8       9.853  22.000  -8.352  1.00  0.89           H  
ATOM    143 3HD1 LEU A   8      11.323  22.339  -9.298  1.00  0.89           H  
ATOM    144 1HD2 LEU A   8      11.763  19.445 -10.298  1.00  0.89           H  
ATOM    145 2HD2 LEU A   8      13.036  20.476  -9.636  1.00  0.89           H  
ATOM    146 3HD2 LEU A   8      12.730  18.869  -8.934  1.00  0.89           H  
ATOM    147  N   THR A   9      13.014  20.233  -3.988  1.00  0.92           N  
ATOM    148  CA  THR A   9      13.715  20.776  -2.835  1.00  0.92           C  
ATOM    149  C   THR A   9      14.546  19.720  -2.104  1.00  0.92           C  
ATOM    150  O   THR A   9      15.282  20.039  -1.170  1.00  0.92           O  
ATOM    151  CB  THR A   9      12.705  21.296  -1.809  1.00  0.92           C  
ATOM    152  OG1 THR A   9      11.972  20.174  -1.244  1.00  0.92           O  
ATOM    153  CG2 THR A   9      11.721  22.222  -2.497  1.00  0.92           C  
ATOM    154  H   THR A   9      12.086  19.861  -3.853  1.00  0.92           H  
ATOM    155  HA  THR A   9      14.374  21.578  -3.164  1.00  0.92           H  
ATOM    156  HB  THR A   9      13.225  21.829  -1.015  1.00  0.92           H  
ATOM    157  HG1 THR A   9      11.471  19.686  -1.929  1.00  0.92           H  
ATOM    158 1HG2 THR A   9      10.995  22.586  -1.770  1.00  0.92           H  
ATOM    159 2HG2 THR A   9      12.257  23.064  -2.932  1.00  0.92           H  
ATOM    160 3HG2 THR A   9      11.202  21.675  -3.286  1.00  0.92           H  
ATOM    161  N   GLY A  10      14.364  18.454  -2.474  1.00  0.91           N  
ATOM    162  CA  GLY A  10      14.998  17.327  -1.801  1.00  0.91           C  
ATOM    163  C   GLY A  10      14.099  16.710  -0.717  1.00  0.91           C  
ATOM    164  O   GLY A  10      14.368  15.607  -0.228  1.00  0.91           O  
ATOM    165  H   GLY A  10      13.772  18.241  -3.274  1.00  0.91           H  
ATOM    166 1HA  GLY A  10      15.242  16.568  -2.545  1.00  0.91           H  
ATOM    167 2HA  GLY A  10      15.938  17.651  -1.358  1.00  0.91           H  
ATOM    168  N   LYS A  11      13.018  17.404  -0.339  1.00  0.87           N  
ATOM    169  CA  LYS A  11      12.099  16.870   0.667  1.00  0.87           C  
ATOM    170  C   LYS A  11      11.477  15.565   0.183  1.00  0.87           C  
ATOM    171  O   LYS A  11      11.054  15.472  -0.977  1.00  0.87           O  
ATOM    172  CB  LYS A  11      10.993  17.874   1.004  1.00  0.87           C  
ATOM    173  CG  LYS A  11      10.032  17.425   2.111  1.00  0.87           C  
ATOM    174  CD  LYS A  11       8.996  18.506   2.418  1.00  0.87           C  
ATOM    175  CE  LYS A  11       8.008  18.050   3.485  1.00  0.87           C  
ATOM    176  NZ  LYS A  11       7.014  19.118   3.814  1.00  0.87           N  
ATOM    177  H   LYS A  11      12.828  18.324  -0.739  1.00  0.87           H  
ATOM    178  HA  LYS A  11      12.663  16.657   1.576  1.00  0.87           H  
ATOM    179 1HB  LYS A  11      11.444  18.821   1.305  1.00  0.87           H  
ATOM    180 2HB  LYS A  11      10.395  18.070   0.116  1.00  0.87           H  
ATOM    181 1HG  LYS A  11       9.517  16.516   1.809  1.00  0.87           H  
ATOM    182 2HG  LYS A  11      10.598  17.210   3.015  1.00  0.87           H  
ATOM    183 1HD  LYS A  11       9.500  19.410   2.760  1.00  0.87           H  
ATOM    184 2HD  LYS A  11       8.443  18.740   1.505  1.00  0.87           H  
ATOM    185 1HE  LYS A  11       7.476  17.173   3.124  1.00  0.87           H  
ATOM    186 2HE  LYS A  11       8.554  17.783   4.389  1.00  0.87           H  
ATOM    187 1HZ  LYS A  11       6.373  18.780   4.522  1.00  0.87           H  
ATOM    188 2HZ  LYS A  11       7.500  19.933   4.162  1.00  0.87           H  
ATOM    189 3HZ  LYS A  11       6.493  19.366   2.983  1.00  0.87           H  
ATOM    190  N   THR A  12      11.441  14.554   1.064  1.00  0.80           N  
ATOM    191  CA  THR A  12      10.840  13.269   0.714  1.00  0.80           C  
ATOM    192  C   THR A  12       9.579  13.061   1.554  1.00  0.80           C  
ATOM    193  O   THR A  12       9.599  13.238   2.774  1.00  0.80           O  
ATOM    194  CB  THR A  12      11.812  12.094   0.953  1.00  0.80           C  
ATOM    195  OG1 THR A  12      13.007  12.292   0.161  1.00  0.80           O  
ATOM    196  CG2 THR A  12      11.136  10.778   0.516  1.00  0.80           C  
ATOM    197  H   THR A  12      11.827  14.688   1.987  1.00  0.80           H  
ATOM    198  HA  THR A  12      10.554  13.279  -0.333  1.00  0.80           H  
ATOM    199  HB  THR A  12      12.081  12.042   2.006  1.00  0.80           H  
ATOM    200  HG1 THR A  12      13.427  13.134   0.420  1.00  0.80           H  
ATOM    201 1HG2 THR A  12      11.818   9.945   0.669  1.00  0.80           H  
ATOM    202 2HG2 THR A  12      10.235  10.614   1.104  1.00  0.80           H  
ATOM    203 3HG2 THR A  12      10.869  10.843  -0.542  1.00  0.80           H  
ATOM    204  N   ILE A  13       8.487  12.702   0.886  1.00  0.74           N  
ATOM    205  CA  ILE A  13       7.193  12.500   1.524  1.00  0.74           C  
ATOM    206  C   ILE A  13       6.705  11.064   1.326  1.00  0.74           C  
ATOM    207  O   ILE A  13       6.720  10.544   0.206  1.00  0.74           O  
ATOM    208  CB  ILE A  13       6.179  13.490   0.934  1.00  0.74           C  
ATOM    209  CG1 ILE A  13       6.718  14.914   1.071  1.00  0.74           C  
ATOM    210  CG2 ILE A  13       4.850  13.383   1.658  1.00  0.74           C  
ATOM    211  CD1 ILE A  13       7.512  15.371  -0.153  1.00  0.74           C  
ATOM    212  H   ILE A  13       8.560  12.591  -0.124  1.00  0.74           H  
ATOM    213  HA  ILE A  13       7.292  12.686   2.592  1.00  0.74           H  
ATOM    214  HB  ILE A  13       6.039  13.278  -0.129  1.00  0.74           H  
ATOM    215 1HG1 ILE A  13       5.880  15.598   1.207  1.00  0.74           H  
ATOM    216 2HG1 ILE A  13       7.361  14.972   1.946  1.00  0.74           H  
ATOM    217 1HG2 ILE A  13       4.145  14.093   1.222  1.00  0.74           H  
ATOM    218 2HG2 ILE A  13       4.460  12.382   1.562  1.00  0.74           H  
ATOM    219 3HG2 ILE A  13       4.990  13.611   2.713  1.00  0.74           H  
ATOM    220 1HD1 ILE A  13       7.858  16.391  -0.010  1.00  0.74           H  
ATOM    221 2HD1 ILE A  13       8.364  14.730  -0.324  1.00  0.74           H  
ATOM    222 3HD1 ILE A  13       6.876  15.331  -1.026  1.00  0.74           H  
ATOM    223  N   THR A  14       6.314  10.392   2.407  1.00  0.68           N  
ATOM    224  CA  THR A  14       5.855   9.012   2.255  1.00  0.68           C  
ATOM    225  C   THR A  14       4.344   8.979   2.027  1.00  0.68           C  
ATOM    226  O   THR A  14       3.574   9.573   2.792  1.00  0.68           O  
ATOM    227  CB  THR A  14       6.184   8.164   3.491  1.00  0.68           C  
ATOM    228  OG1 THR A  14       7.591   8.186   3.729  1.00  0.68           O  
ATOM    229  CG2 THR A  14       5.768   6.706   3.221  1.00  0.68           C  
ATOM    230  H   THR A  14       6.324  10.835   3.315  1.00  0.68           H  
ATOM    231  HA  THR A  14       6.340   8.564   1.387  1.00  0.68           H  
ATOM    232  HB  THR A  14       5.656   8.543   4.365  1.00  0.68           H  
ATOM    233  HG1 THR A  14       7.824   7.447   4.299  1.00  0.68           H  
ATOM    234 1HG2 THR A  14       6.013   6.093   4.085  1.00  0.68           H  
ATOM    235 2HG2 THR A  14       4.696   6.650   3.035  1.00  0.68           H  
ATOM    236 3HG2 THR A  14       6.306   6.331   2.346  1.00  0.68           H  
ATOM    237  N   LEU A  15       3.926   8.320   0.951  1.00  0.65           N  
ATOM    238  CA  LEU A  15       2.516   8.199   0.599  1.00  0.65           C  
ATOM    239  C   LEU A  15       1.940   6.798   0.748  1.00  0.65           C  
ATOM    240  O   LEU A  15       2.510   5.819   0.262  1.00  0.65           O  
ATOM    241  CB  LEU A  15       2.269   8.681  -0.831  1.00  0.65           C  
ATOM    242  CG  LEU A  15       1.932  10.143  -1.024  1.00  0.65           C  
ATOM    243  CD1 LEU A  15       3.158  11.023  -0.831  1.00  0.65           C  
ATOM    244  CD2 LEU A  15       1.355  10.291  -2.394  1.00  0.65           C  
ATOM    245  H   LEU A  15       4.623   7.856   0.370  1.00  0.65           H  
ATOM    246  HA  LEU A  15       1.955   8.844   1.261  1.00  0.65           H  
ATOM    247 1HB  LEU A  15       3.157   8.472  -1.420  1.00  0.65           H  
ATOM    248 2HB  LEU A  15       1.455   8.124  -1.237  1.00  0.65           H  
ATOM    249  HG  LEU A  15       1.184  10.439  -0.289  1.00  0.65           H  
ATOM    250 1HD1 LEU A  15       2.886  12.071  -0.976  1.00  0.65           H  
ATOM    251 2HD1 LEU A  15       3.538  10.888   0.162  1.00  0.65           H  
ATOM    252 3HD1 LEU A  15       3.920  10.750  -1.541  1.00  0.65           H  
ATOM    253 1HD2 LEU A  15       1.070  11.309  -2.535  1.00  0.65           H  
ATOM    254 2HD2 LEU A  15       2.099  10.003  -3.132  1.00  0.65           H  
ATOM    255 3HD2 LEU A  15       0.474   9.653  -2.495  1.00  0.65           H  
ATOM    256  N   GLU A  16       0.772   6.713   1.389  1.00  0.62           N  
ATOM    257  CA  GLU A  16       0.064   5.441   1.535  1.00  0.62           C  
ATOM    258  C   GLU A  16      -0.881   5.240   0.367  1.00  0.62           C  
ATOM    259  O   GLU A  16      -1.893   5.943   0.220  1.00  0.62           O  
ATOM    260  CB  GLU A  16      -0.644   5.352   2.884  1.00  0.62           C  
ATOM    261  CG  GLU A  16       0.346   5.271   4.021  1.00  0.62           C  
ATOM    262  CD  GLU A  16      -0.208   5.117   5.379  1.00  0.62           C  
ATOM    263  OE1 GLU A  16      -1.355   5.421   5.613  1.00  0.62           O  
ATOM    264  OE2 GLU A  16       0.552   4.649   6.204  1.00  0.62           O  
ATOM    265  H   GLU A  16       0.363   7.551   1.775  1.00  0.62           H  
ATOM    266  HA  GLU A  16       0.797   4.635   1.505  1.00  0.62           H  
ATOM    267 1HB  GLU A  16      -1.278   6.225   3.032  1.00  0.62           H  
ATOM    268 2HB  GLU A  16      -1.276   4.465   2.912  1.00  0.62           H  
ATOM    269 1HG  GLU A  16       0.924   4.392   3.839  1.00  0.62           H  
ATOM    270 2HG  GLU A  16       1.016   6.131   3.987  1.00  0.62           H  
ATOM    271  N   VAL A  17      -0.471   4.336  -0.507  1.00  0.61           N  
ATOM    272  CA  VAL A  17      -1.116   4.095  -1.788  1.00  0.61           C  
ATOM    273  C   VAL A  17      -1.374   2.638  -2.061  1.00  0.61           C  
ATOM    274  O   VAL A  17      -0.741   1.762  -1.475  1.00  0.61           O  
ATOM    275  CB  VAL A  17      -0.230   4.612  -2.930  1.00  0.61           C  
ATOM    276  CG1 VAL A  17       0.013   6.093  -2.805  1.00  0.61           C  
ATOM    277  CG2 VAL A  17       1.055   3.849  -2.903  1.00  0.61           C  
ATOM    278  H   VAL A  17       0.336   3.773  -0.238  1.00  0.61           H  
ATOM    279  HA  VAL A  17      -2.066   4.615  -1.806  1.00  0.61           H  
ATOM    280  HB  VAL A  17      -0.744   4.444  -3.880  1.00  0.61           H  
ATOM    281 1HG1 VAL A  17       0.631   6.432  -3.627  1.00  0.61           H  
ATOM    282 2HG1 VAL A  17      -0.937   6.621  -2.825  1.00  0.61           H  
ATOM    283 3HG1 VAL A  17       0.515   6.272  -1.878  1.00  0.61           H  
ATOM    284 1HG2 VAL A  17       1.678   4.180  -3.717  1.00  0.61           H  
ATOM    285 2HG2 VAL A  17       1.569   4.013  -1.950  1.00  0.61           H  
ATOM    286 3HG2 VAL A  17       0.831   2.799  -3.021  1.00  0.61           H  
ATOM    287  N   GLU A  18      -2.266   2.384  -2.990  1.00  0.59           N  
ATOM    288  CA  GLU A  18      -2.470   1.030  -3.478  1.00  0.59           C  
ATOM    289  C   GLU A  18      -2.017   0.940  -4.932  1.00  0.59           C  
ATOM    290  O   GLU A  18      -2.074   1.931  -5.644  1.00  0.59           O  
ATOM    291  CB  GLU A  18      -3.929   0.602  -3.307  1.00  0.59           C  
ATOM    292  CG  GLU A  18      -4.346   0.487  -1.845  1.00  0.59           C  
ATOM    293  CD  GLU A  18      -3.668  -0.697  -1.151  1.00  0.59           C  
ATOM    294  OE1 GLU A  18      -3.628  -1.752  -1.738  1.00  0.59           O  
ATOM    295  OE2 GLU A  18      -3.171  -0.534  -0.053  1.00  0.59           O  
ATOM    296  H   GLU A  18      -2.787   3.179  -3.380  1.00  0.59           H  
ATOM    297  HA  GLU A  18      -1.873   0.375  -2.860  1.00  0.59           H  
ATOM    298 1HB  GLU A  18      -4.579   1.340  -3.785  1.00  0.59           H  
ATOM    299 2HB  GLU A  18      -4.108  -0.351  -3.796  1.00  0.59           H  
ATOM    300 1HG  GLU A  18      -4.081   1.407  -1.324  1.00  0.59           H  
ATOM    301 2HG  GLU A  18      -5.426   0.369  -1.794  1.00  0.59           H  
ATOM    302  N   PRO A  19      -1.575  -0.222  -5.427  1.00  0.58           N  
ATOM    303  CA  PRO A  19      -1.219  -0.459  -6.821  1.00  0.58           C  
ATOM    304  C   PRO A  19      -2.316  -0.025  -7.808  1.00  0.58           C  
ATOM    305  O   PRO A  19      -2.027   0.356  -8.951  1.00  0.58           O  
ATOM    306  CB  PRO A  19      -1.037  -1.980  -6.835  1.00  0.58           C  
ATOM    307  CG  PRO A  19      -0.586  -2.325  -5.444  1.00  0.58           C  
ATOM    308  CD  PRO A  19      -1.359  -1.396  -4.543  1.00  0.58           C  
ATOM    309  HA  PRO A  19      -0.270   0.049  -7.047  1.00  0.58           H  
ATOM    310 1HB  PRO A  19      -1.976  -2.475  -7.126  1.00  0.58           H  
ATOM    311 2HB  PRO A  19      -0.283  -2.257  -7.588  1.00  0.58           H  
ATOM    312 1HG  PRO A  19      -0.795  -3.385  -5.232  1.00  0.58           H  
ATOM    313 2HG  PRO A  19       0.503  -2.194  -5.363  1.00  0.58           H  
ATOM    314 1HD  PRO A  19      -2.312  -1.845  -4.224  1.00  0.58           H  
ATOM    315 2HD  PRO A  19      -0.706  -1.161  -3.701  1.00  0.58           H  
ATOM    316  N   SER A  20      -3.581  -0.097  -7.377  1.00  0.58           N  
ATOM    317  CA  SER A  20      -4.702   0.290  -8.226  1.00  0.58           C  
ATOM    318  C   SER A  20      -4.976   1.798  -8.219  1.00  0.58           C  
ATOM    319  O   SER A  20      -5.833   2.276  -8.966  1.00  0.58           O  
ATOM    320  CB  SER A  20      -5.950  -0.468  -7.824  1.00  0.58           C  
ATOM    321  OG  SER A  20      -6.371  -0.102  -6.542  1.00  0.58           O  
ATOM    322  H   SER A  20      -3.777  -0.420  -6.442  1.00  0.58           H  
ATOM    323  HA  SER A  20      -4.456   0.006  -9.251  1.00  0.58           H  
ATOM    324 1HB  SER A  20      -6.741  -0.256  -8.541  1.00  0.58           H  
ATOM    325 2HB  SER A  20      -5.755  -1.539  -7.856  1.00  0.58           H  
ATOM    326  HG  SER A  20      -6.387   0.863  -6.535  1.00  0.58           H  
ATOM    327  N   ASP A  21      -4.310   2.545  -7.336  1.00  0.58           N  
ATOM    328  CA  ASP A  21      -4.522   3.981  -7.285  1.00  0.58           C  
ATOM    329  C   ASP A  21      -4.106   4.610  -8.581  1.00  0.58           C  
ATOM    330  O   ASP A  21      -3.101   4.215  -9.179  1.00  0.58           O  
ATOM    331  CB  ASP A  21      -3.718   4.669  -6.176  1.00  0.58           C  
ATOM    332  CG  ASP A  21      -4.255   4.497  -4.755  1.00  0.58           C  
ATOM    333  OD1 ASP A  21      -5.352   4.049  -4.568  1.00  0.58           O  
ATOM    334  OD2 ASP A  21      -3.523   4.830  -3.833  1.00  0.58           O  
ATOM    335  H   ASP A  21      -3.604   2.137  -6.732  1.00  0.58           H  
ATOM    336  HA  ASP A  21      -5.582   4.178  -7.132  1.00  0.58           H  
ATOM    337 1HB  ASP A  21      -2.693   4.297  -6.203  1.00  0.58           H  
ATOM    338 2HB  ASP A  21      -3.665   5.739  -6.397  1.00  0.58           H  
ATOM    339  N   THR A  22      -4.858   5.612  -8.996  1.00  0.57           N  
ATOM    340  CA  THR A  22      -4.483   6.341 -10.175  1.00  0.57           C  
ATOM    341  C   THR A  22      -3.449   7.377  -9.828  1.00  0.57           C  
ATOM    342  O   THR A  22      -3.340   7.784  -8.670  1.00  0.57           O  
ATOM    343  CB  THR A  22      -5.686   7.018 -10.841  1.00  0.57           C  
ATOM    344  OG1 THR A  22      -6.266   7.986  -9.925  1.00  0.57           O  
ATOM    345  CG2 THR A  22      -6.712   5.985 -11.220  1.00  0.57           C  
ATOM    346  H   THR A  22      -5.689   5.865  -8.485  1.00  0.57           H  
ATOM    347  HA  THR A  22      -4.081   5.663 -10.882  1.00  0.57           H  
ATOM    348  HB  THR A  22      -5.358   7.536 -11.744  1.00  0.57           H  
ATOM    349  HG1 THR A  22      -7.128   8.275 -10.270  1.00  0.57           H  
ATOM    350 1HG2 THR A  22      -7.560   6.472 -11.700  1.00  0.57           H  
ATOM    351 2HG2 THR A  22      -6.261   5.274 -11.917  1.00  0.57           H  
ATOM    352 3HG2 THR A  22      -7.048   5.456 -10.329  1.00  0.57           H  
ATOM    353  N   ILE A  23      -2.808   7.897 -10.852  1.00  0.58           N  
ATOM    354  CA  ILE A  23      -1.880   9.005 -10.720  1.00  0.58           C  
ATOM    355  C   ILE A  23      -2.615  10.197 -10.119  1.00  0.58           C  
ATOM    356  O   ILE A  23      -2.061  10.919  -9.292  1.00  0.58           O  
ATOM    357  CB  ILE A  23      -1.249   9.354 -12.075  1.00  0.58           C  
ATOM    358  CG1 ILE A  23       0.036   8.532 -12.307  1.00  0.58           C  
ATOM    359  CG2 ILE A  23      -0.933  10.844 -12.166  1.00  0.58           C  
ATOM    360  CD1 ILE A  23      -0.051   7.036 -12.036  1.00  0.58           C  
ATOM    361  H   ILE A  23      -2.947   7.451 -11.758  1.00  0.58           H  
ATOM    362  HA  ILE A  23      -1.082   8.711 -10.039  1.00  0.58           H  
ATOM    363  HB  ILE A  23      -1.948   9.087 -12.872  1.00  0.58           H  
ATOM    364 1HG1 ILE A  23       0.298   8.662 -13.348  1.00  0.58           H  
ATOM    365 2HG1 ILE A  23       0.829   8.949 -11.685  1.00  0.58           H  
ATOM    366 1HG2 ILE A  23      -0.499  11.064 -13.145  1.00  0.58           H  
ATOM    367 2HG2 ILE A  23      -1.838  11.436 -12.046  1.00  0.58           H  
ATOM    368 3HG2 ILE A  23      -0.230  11.108 -11.393  1.00  0.58           H  
ATOM    369 1HD1 ILE A  23       0.909   6.571 -12.256  1.00  0.58           H  
ATOM    370 2HD1 ILE A  23      -0.308   6.857 -10.992  1.00  0.58           H  
ATOM    371 3HD1 ILE A  23      -0.804   6.599 -12.670  1.00  0.58           H  
ATOM    372  N   GLU A  24      -3.861  10.416 -10.550  1.00  0.58           N  
ATOM    373  CA  GLU A  24      -4.655  11.523 -10.035  1.00  0.58           C  
ATOM    374  C   GLU A  24      -4.856  11.375  -8.523  1.00  0.58           C  
ATOM    375  O   GLU A  24      -4.730  12.353  -7.779  1.00  0.58           O  
ATOM    376  CB  GLU A  24      -6.040  11.536 -10.694  1.00  0.58           C  
ATOM    377  CG  GLU A  24      -6.080  11.882 -12.161  1.00  0.58           C  
ATOM    378  CD  GLU A  24      -7.486  11.739 -12.740  1.00  0.58           C  
ATOM    379  OE1 GLU A  24      -8.355  11.281 -12.035  1.00  0.58           O  
ATOM    380  OE2 GLU A  24      -7.679  12.073 -13.883  1.00  0.58           O  
ATOM    381  H   GLU A  24      -4.255   9.784 -11.227  1.00  0.58           H  
ATOM    382  HA  GLU A  24      -4.132  12.459 -10.237  1.00  0.58           H  
ATOM    383 1HB  GLU A  24      -6.497  10.556 -10.579  1.00  0.58           H  
ATOM    384 2HB  GLU A  24      -6.676  12.249 -10.170  1.00  0.58           H  
ATOM    385 1HG  GLU A  24      -5.734  12.908 -12.300  1.00  0.58           H  
ATOM    386 2HG  GLU A  24      -5.397  11.222 -12.688  1.00  0.58           H  
ATOM    387  N   ASN A  25      -5.116  10.141  -8.053  1.00  0.59           N  
ATOM    388  CA  ASN A  25      -5.287   9.935  -6.614  1.00  0.59           C  
ATOM    389  C   ASN A  25      -3.979  10.198  -5.877  1.00  0.59           C  
ATOM    390  O   ASN A  25      -3.980  10.771  -4.784  1.00  0.59           O  
ATOM    391  CB  ASN A  25      -5.795   8.542  -6.293  1.00  0.59           C  
ATOM    392  CG  ASN A  25      -7.244   8.320  -6.655  1.00  0.59           C  
ATOM    393  OD1 ASN A  25      -8.015   9.267  -6.873  1.00  0.59           O  
ATOM    394  ND2 ASN A  25      -7.644   7.068  -6.690  1.00  0.59           N  
ATOM    395  H   ASN A  25      -5.237   9.358  -8.700  1.00  0.59           H  
ATOM    396  HA  ASN A  25      -6.017  10.658  -6.248  1.00  0.59           H  
ATOM    397 1HB  ASN A  25      -5.191   7.812  -6.835  1.00  0.59           H  
ATOM    398 2HB  ASN A  25      -5.661   8.342  -5.230  1.00  0.59           H  
ATOM    399 1HD2 ASN A  25      -8.597   6.854  -6.907  1.00  0.59           H  
ATOM    400 2HD2 ASN A  25      -7.006   6.328  -6.466  1.00  0.59           H  
ATOM    401  N   VAL A  26      -2.857   9.829  -6.496  1.00  0.60           N  
ATOM    402  CA  VAL A  26      -1.558  10.058  -5.884  1.00  0.60           C  
ATOM    403  C   VAL A  26      -1.339  11.554  -5.760  1.00  0.60           C  
ATOM    404  O   VAL A  26      -0.902  12.035  -4.713  1.00  0.60           O  
ATOM    405  CB  VAL A  26      -0.436   9.407  -6.703  1.00  0.60           C  
ATOM    406  CG1 VAL A  26       0.935   9.805  -6.155  1.00  0.60           C  
ATOM    407  CG2 VAL A  26      -0.596   7.916  -6.637  1.00  0.60           C  
ATOM    408  H   VAL A  26      -2.922   9.343  -7.393  1.00  0.60           H  
ATOM    409  HA  VAL A  26      -1.557   9.617  -4.887  1.00  0.60           H  
ATOM    410  HB  VAL A  26      -0.497   9.747  -7.732  1.00  0.60           H  
ATOM    411 1HG1 VAL A  26       1.718   9.336  -6.749  1.00  0.60           H  
ATOM    412 2HG1 VAL A  26       1.045  10.887  -6.194  1.00  0.60           H  
ATOM    413 3HG1 VAL A  26       1.013   9.470  -5.133  1.00  0.60           H  
ATOM    414 1HG2 VAL A  26       0.170   7.463  -7.213  1.00  0.60           H  
ATOM    415 2HG2 VAL A  26      -0.525   7.585  -5.603  1.00  0.60           H  
ATOM    416 3HG2 VAL A  26      -1.560   7.632  -7.035  1.00  0.60           H  
ATOM    417  N   LYS A  27      -1.668  12.298  -6.817  1.00  0.61           N  
ATOM    418  CA  LYS A  27      -1.530  13.743  -6.777  1.00  0.61           C  
ATOM    419  C   LYS A  27      -2.411  14.356  -5.692  1.00  0.61           C  
ATOM    420  O   LYS A  27      -1.992  15.298  -5.011  1.00  0.61           O  
ATOM    421  CB  LYS A  27      -1.854  14.352  -8.134  1.00  0.61           C  
ATOM    422  CG  LYS A  27      -0.800  14.108  -9.203  1.00  0.61           C  
ATOM    423  CD  LYS A  27      -1.223  14.728 -10.512  1.00  0.61           C  
ATOM    424  CE  LYS A  27      -0.144  14.627 -11.554  1.00  0.61           C  
ATOM    425  NZ  LYS A  27      -0.608  15.160 -12.856  1.00  0.61           N  
ATOM    426  H   LYS A  27      -2.007  11.845  -7.666  1.00  0.61           H  
ATOM    427  HA  LYS A  27      -0.498  13.981  -6.543  1.00  0.61           H  
ATOM    428 1HB  LYS A  27      -2.799  13.951  -8.496  1.00  0.61           H  
ATOM    429 2HB  LYS A  27      -1.972  15.425  -8.024  1.00  0.61           H  
ATOM    430 1HG  LYS A  27       0.153  14.532  -8.897  1.00  0.61           H  
ATOM    431 2HG  LYS A  27      -0.670  13.038  -9.344  1.00  0.61           H  
ATOM    432 1HD  LYS A  27      -2.114  14.219 -10.890  1.00  0.61           H  
ATOM    433 2HD  LYS A  27      -1.463  15.784 -10.359  1.00  0.61           H  
ATOM    434 1HE  LYS A  27       0.714  15.199 -11.218  1.00  0.61           H  
ATOM    435 2HE  LYS A  27       0.157  13.591 -11.681  1.00  0.61           H  
ATOM    436 1HZ  LYS A  27       0.123  15.098 -13.533  1.00  0.61           H  
ATOM    437 2HZ  LYS A  27      -1.408  14.594 -13.178  1.00  0.61           H  
ATOM    438 3HZ  LYS A  27      -0.893  16.129 -12.761  1.00  0.61           H  
ATOM    439  N   ALA A  28      -3.627  13.826  -5.505  1.00  0.63           N  
ATOM    440  CA  ALA A  28      -4.490  14.338  -4.448  1.00  0.63           C  
ATOM    441  C   ALA A  28      -3.839  14.119  -3.082  1.00  0.63           C  
ATOM    442  O   ALA A  28      -3.837  15.016  -2.237  1.00  0.63           O  
ATOM    443  CB  ALA A  28      -5.846  13.660  -4.494  1.00  0.63           C  
ATOM    444  H   ALA A  28      -3.956  13.078  -6.118  1.00  0.63           H  
ATOM    445  HA  ALA A  28      -4.618  15.409  -4.601  1.00  0.63           H  
ATOM    446 1HB  ALA A  28      -6.482  14.068  -3.709  1.00  0.63           H  
ATOM    447 2HB  ALA A  28      -6.304  13.834  -5.468  1.00  0.63           H  
ATOM    448 3HB  ALA A  28      -5.721  12.592  -4.340  1.00  0.63           H  
ATOM    449  N   LYS A  29      -3.222  12.946  -2.895  1.00  0.66           N  
ATOM    450  CA  LYS A  29      -2.549  12.624  -1.640  1.00  0.66           C  
ATOM    451  C   LYS A  29      -1.364  13.561  -1.426  1.00  0.66           C  
ATOM    452  O   LYS A  29      -1.126  14.042  -0.312  1.00  0.66           O  
ATOM    453  CB  LYS A  29      -2.152  11.150  -1.642  1.00  0.66           C  
ATOM    454  CG  LYS A  29      -3.370  10.220  -1.520  1.00  0.66           C  
ATOM    455  CD  LYS A  29      -3.028   8.730  -1.625  1.00  0.66           C  
ATOM    456  CE  LYS A  29      -4.301   7.887  -1.392  1.00  0.66           C  
ATOM    457  NZ  LYS A  29      -4.070   6.409  -1.488  1.00  0.66           N  
ATOM    458  H   LYS A  29      -3.261  12.241  -3.634  1.00  0.66           H  
ATOM    459  HA  LYS A  29      -3.253  12.786  -0.822  1.00  0.66           H  
ATOM    460 1HB  LYS A  29      -1.647  10.913  -2.572  1.00  0.66           H  
ATOM    461 2HB  LYS A  29      -1.464  10.946  -0.824  1.00  0.66           H  
ATOM    462 1HG  LYS A  29      -3.849  10.397  -0.558  1.00  0.66           H  
ATOM    463 2HG  LYS A  29      -4.083  10.470  -2.301  1.00  0.66           H  
ATOM    464 1HD  LYS A  29      -2.635   8.515  -2.621  1.00  0.66           H  
ATOM    465 2HD  LYS A  29      -2.274   8.455  -0.886  1.00  0.66           H  
ATOM    466 1HE  LYS A  29      -4.655   8.111  -0.389  1.00  0.66           H  
ATOM    467 2HE  LYS A  29      -5.068   8.172  -2.112  1.00  0.66           H  
ATOM    468 1HZ  LYS A  29      -4.922   5.922  -1.283  1.00  0.66           H  
ATOM    469 2HZ  LYS A  29      -3.755   6.090  -2.420  1.00  0.66           H  
ATOM    470 3HZ  LYS A  29      -3.347   6.154  -0.798  1.00  0.66           H  
ATOM    471  N   ILE A  30      -0.665  13.891  -2.511  1.00  0.70           N  
ATOM    472  CA  ILE A  30       0.429  14.836  -2.411  1.00  0.70           C  
ATOM    473  C   ILE A  30      -0.099  16.188  -1.974  1.00  0.70           C  
ATOM    474  O   ILE A  30       0.475  16.792  -1.074  1.00  0.70           O  
ATOM    475  CB  ILE A  30       1.191  14.992  -3.733  1.00  0.70           C  
ATOM    476  CG1 ILE A  30       1.954  13.700  -4.043  1.00  0.70           C  
ATOM    477  CG2 ILE A  30       2.102  16.208  -3.682  1.00  0.70           C  
ATOM    478  CD1 ILE A  30       2.515  13.621  -5.404  1.00  0.70           C  
ATOM    479  H   ILE A  30      -0.882  13.452  -3.406  1.00  0.70           H  
ATOM    480  HA  ILE A  30       1.128  14.481  -1.657  1.00  0.70           H  
ATOM    481  HB  ILE A  30       0.478  15.126  -4.529  1.00  0.70           H  
ATOM    482 1HG1 ILE A  30       2.765  13.587  -3.325  1.00  0.70           H  
ATOM    483 2HG1 ILE A  30       1.280  12.887  -3.942  1.00  0.70           H  
ATOM    484 1HG2 ILE A  30       2.601  16.311  -4.627  1.00  0.70           H  
ATOM    485 2HG2 ILE A  30       1.518  17.106  -3.487  1.00  0.70           H  
ATOM    486 3HG2 ILE A  30       2.833  16.077  -2.892  1.00  0.70           H  
ATOM    487 1HD1 ILE A  30       3.019  12.667  -5.527  1.00  0.70           H  
ATOM    488 2HD1 ILE A  30       1.721  13.700  -6.133  1.00  0.70           H  
ATOM    489 3HD1 ILE A  30       3.220  14.430  -5.554  1.00  0.70           H  
ATOM    490  N   GLN A  31      -1.203  16.656  -2.573  1.00  0.76           N  
ATOM    491  CA  GLN A  31      -1.749  17.950  -2.176  1.00  0.76           C  
ATOM    492  C   GLN A  31      -2.098  17.962  -0.692  1.00  0.76           C  
ATOM    493  O   GLN A  31      -1.722  18.885   0.037  1.00  0.76           O  
ATOM    494  CB  GLN A  31      -2.999  18.334  -2.979  1.00  0.76           C  
ATOM    495  CG  GLN A  31      -3.539  19.732  -2.578  1.00  0.76           C  
ATOM    496  CD  GLN A  31      -4.788  20.195  -3.323  1.00  0.76           C  
ATOM    497  OE1 GLN A  31      -5.500  19.425  -3.972  1.00  0.76           O  
ATOM    498  NE2 GLN A  31      -5.060  21.494  -3.231  1.00  0.76           N  
ATOM    499  H   GLN A  31      -1.645  16.113  -3.316  1.00  0.76           H  
ATOM    500  HA  GLN A  31      -0.990  18.709  -2.357  1.00  0.76           H  
ATOM    501 1HB  GLN A  31      -2.751  18.336  -4.037  1.00  0.76           H  
ATOM    502 2HB  GLN A  31      -3.782  17.591  -2.821  1.00  0.76           H  
ATOM    503 1HG  GLN A  31      -3.779  19.700  -1.516  1.00  0.76           H  
ATOM    504 2HG  GLN A  31      -2.754  20.466  -2.752  1.00  0.76           H  
ATOM    505 1HE2 GLN A  31      -5.867  21.873  -3.689  1.00  0.76           H  
ATOM    506 2HE2 GLN A  31      -4.462  22.094  -2.697  1.00  0.76           H  
ATOM    507  N   ASP A  32      -2.733  16.894  -0.205  1.00  0.82           N  
ATOM    508  CA  ASP A  32      -3.086  16.831   1.212  1.00  0.82           C  
ATOM    509  C   ASP A  32      -1.857  16.942   2.127  1.00  0.82           C  
ATOM    510  O   ASP A  32      -1.942  17.518   3.215  1.00  0.82           O  
ATOM    511  CB  ASP A  32      -3.833  15.529   1.544  1.00  0.82           C  
ATOM    512  CG  ASP A  32      -5.300  15.468   1.041  1.00  0.82           C  
ATOM    513  OD1 ASP A  32      -5.840  16.485   0.662  1.00  0.82           O  
ATOM    514  OD2 ASP A  32      -5.867  14.395   1.074  1.00  0.82           O  
ATOM    515  H   ASP A  32      -3.011  16.139  -0.837  1.00  0.82           H  
ATOM    516  HA  ASP A  32      -3.746  17.669   1.432  1.00  0.82           H  
ATOM    517 1HB  ASP A  32      -3.287  14.694   1.099  1.00  0.82           H  
ATOM    518 2HB  ASP A  32      -3.826  15.378   2.621  1.00  0.82           H  
ATOM    519  N   LYS A  33      -0.722  16.385   1.693  1.00  0.89           N  
ATOM    520  CA  LYS A  33       0.502  16.416   2.490  1.00  0.89           C  
ATOM    521  C   LYS A  33       1.415  17.641   2.267  1.00  0.89           C  
ATOM    522  O   LYS A  33       2.125  18.055   3.189  1.00  0.89           O  
ATOM    523  CB  LYS A  33       1.290  15.140   2.213  1.00  0.89           C  
ATOM    524  CG  LYS A  33       0.597  13.884   2.719  1.00  0.89           C  
ATOM    525  CD  LYS A  33       1.384  12.646   2.398  1.00  0.89           C  
ATOM    526  CE  LYS A  33       0.673  11.404   2.874  1.00  0.89           C  
ATOM    527  NZ  LYS A  33       0.642  11.316   4.364  1.00  0.89           N  
ATOM    528  H   LYS A  33      -0.722  15.891   0.798  1.00  0.89           H  
ATOM    529  HA  LYS A  33       0.211  16.417   3.539  1.00  0.89           H  
ATOM    530 1HB  LYS A  33       1.431  15.035   1.130  1.00  0.89           H  
ATOM    531 2HB  LYS A  33       2.274  15.208   2.671  1.00  0.89           H  
ATOM    532 1HG  LYS A  33       0.458  13.953   3.797  1.00  0.89           H  
ATOM    533 2HG  LYS A  33      -0.385  13.807   2.247  1.00  0.89           H  
ATOM    534 1HD  LYS A  33       1.541  12.582   1.320  1.00  0.89           H  
ATOM    535 2HD  LYS A  33       2.348  12.689   2.890  1.00  0.89           H  
ATOM    536 1HE  LYS A  33      -0.347  11.412   2.495  1.00  0.89           H  
ATOM    537 2HE  LYS A  33       1.182  10.541   2.487  1.00  0.89           H  
ATOM    538 1HZ  LYS A  33       0.164  10.472   4.645  1.00  0.89           H  
ATOM    539 2HZ  LYS A  33       1.594  11.295   4.712  1.00  0.89           H  
ATOM    540 3HZ  LYS A  33       0.161  12.117   4.742  1.00  0.89           H  
ATOM    541  N   GLU A  34       1.426  18.198   1.050  1.00  0.96           N  
ATOM    542  CA  GLU A  34       2.331  19.302   0.711  1.00  0.96           C  
ATOM    543  C   GLU A  34       1.674  20.674   0.478  1.00  0.96           C  
ATOM    544  O   GLU A  34       2.360  21.694   0.538  1.00  0.96           O  
ATOM    545  CB  GLU A  34       3.168  18.966  -0.524  1.00  0.96           C  
ATOM    546  CG  GLU A  34       4.066  17.745  -0.391  1.00  0.96           C  
ATOM    547  CD  GLU A  34       5.001  17.603  -1.555  1.00  0.96           C  
ATOM    548  OE1 GLU A  34       5.601  18.588  -1.908  1.00  0.96           O  
ATOM    549  OE2 GLU A  34       5.107  16.535  -2.100  1.00  0.96           O  
ATOM    550  H   GLU A  34       0.825  17.812   0.334  1.00  0.96           H  
ATOM    551  HA  GLU A  34       3.021  19.421   1.545  1.00  0.96           H  
ATOM    552 1HB  GLU A  34       2.499  18.794  -1.372  1.00  0.96           H  
ATOM    553 2HB  GLU A  34       3.798  19.817  -0.775  1.00  0.96           H  
ATOM    554 1HG  GLU A  34       4.647  17.824   0.525  1.00  0.96           H  
ATOM    555 2HG  GLU A  34       3.439  16.852  -0.320  1.00  0.96           H  
ATOM    556  N   GLY A  35       0.376  20.715   0.154  1.00  1.03           N  
ATOM    557  CA  GLY A  35      -0.294  21.975  -0.177  1.00  1.03           C  
ATOM    558  C   GLY A  35      -0.159  22.388  -1.651  1.00  1.03           C  
ATOM    559  O   GLY A  35      -0.432  23.535  -2.002  1.00  1.03           O  
ATOM    560  H   GLY A  35      -0.186  19.872   0.137  1.00  1.03           H  
ATOM    561 1HA  GLY A  35      -1.351  21.877   0.070  1.00  1.03           H  
ATOM    562 2HA  GLY A  35       0.101  22.766   0.457  1.00  1.03           H  
ATOM    563  N   ILE A  36       0.263  21.455  -2.501  1.00  1.07           N  
ATOM    564  CA  ILE A  36       0.454  21.706  -3.931  1.00  1.07           C  
ATOM    565  C   ILE A  36      -0.713  21.157  -4.769  1.00  1.07           C  
ATOM    566  O   ILE A  36      -0.814  19.941  -4.900  1.00  1.07           O  
ATOM    567  CB  ILE A  36       1.699  20.945  -4.404  1.00  1.07           C  
ATOM    568  CG1 ILE A  36       2.916  21.365  -3.622  1.00  1.07           C  
ATOM    569  CG2 ILE A  36       1.911  21.179  -5.870  1.00  1.07           C  
ATOM    570  CD1 ILE A  36       4.091  20.475  -3.879  1.00  1.07           C  
ATOM    571  H   ILE A  36       0.475  20.542  -2.128  1.00  1.07           H  
ATOM    572  HA  ILE A  36       0.602  22.769  -4.090  1.00  1.07           H  
ATOM    573  HB  ILE A  36       1.550  19.876  -4.234  1.00  1.07           H  
ATOM    574 1HG1 ILE A  36       3.182  22.386  -3.891  1.00  1.07           H  
ATOM    575 2HG1 ILE A  36       2.688  21.335  -2.553  1.00  1.07           H  
ATOM    576 1HG2 ILE A  36       2.767  20.622  -6.192  1.00  1.07           H  
ATOM    577 2HG2 ILE A  36       1.034  20.859  -6.423  1.00  1.07           H  
ATOM    578 3HG2 ILE A  36       2.075  22.237  -6.048  1.00  1.07           H  
ATOM    579 1HD1 ILE A  36       4.944  20.811  -3.290  1.00  1.07           H  
ATOM    580 2HD1 ILE A  36       3.841  19.450  -3.596  1.00  1.07           H  
ATOM    581 3HD1 ILE A  36       4.343  20.503  -4.921  1.00  1.07           H  
ATOM    582  N   PRO A  37      -1.555  21.986  -5.410  1.00  1.09           N  
ATOM    583  CA  PRO A  37      -2.683  21.548  -6.212  1.00  1.09           C  
ATOM    584  C   PRO A  37      -2.205  20.611  -7.321  1.00  1.09           C  
ATOM    585  O   PRO A  37      -1.194  20.908  -7.954  1.00  1.09           O  
ATOM    586  CB  PRO A  37      -3.211  22.869  -6.793  1.00  1.09           C  
ATOM    587  CG  PRO A  37      -2.785  23.910  -5.789  1.00  1.09           C  
ATOM    588  CD  PRO A  37      -1.439  23.440  -5.280  1.00  1.09           C  
ATOM    589  HA  PRO A  37      -3.421  21.104  -5.550  1.00  1.09           H  
ATOM    590 1HB  PRO A  37      -2.782  23.041  -7.792  1.00  1.09           H  
ATOM    591 2HB  PRO A  37      -4.303  22.816  -6.915  1.00  1.09           H  
ATOM    592 1HG  PRO A  37      -2.728  24.903  -6.263  1.00  1.09           H  
ATOM    593 2HG  PRO A  37      -3.531  23.984  -4.985  1.00  1.09           H  
ATOM    594 1HD  PRO A  37      -0.629  23.821  -5.890  1.00  1.09           H  
ATOM    595 2HD  PRO A  37      -1.357  23.745  -4.236  1.00  1.09           H  
ATOM    596  N   PRO A  38      -2.957  19.545  -7.670  1.00  1.06           N  
ATOM    597  CA  PRO A  38      -2.673  18.590  -8.736  1.00  1.06           C  
ATOM    598  C   PRO A  38      -2.338  19.252 -10.064  1.00  1.06           C  
ATOM    599  O   PRO A  38      -1.506  18.750 -10.813  1.00  1.06           O  
ATOM    600  CB  PRO A  38      -3.996  17.827  -8.834  1.00  1.06           C  
ATOM    601  CG  PRO A  38      -4.539  17.860  -7.436  1.00  1.06           C  
ATOM    602  CD  PRO A  38      -4.175  19.224  -6.912  1.00  1.06           C  
ATOM    603  HA  PRO A  38      -1.860  17.925  -8.419  1.00  1.06           H  
ATOM    604 1HB  PRO A  38      -4.660  18.314  -9.570  1.00  1.06           H  
ATOM    605 2HB  PRO A  38      -3.816  16.803  -9.194  1.00  1.06           H  
ATOM    606 1HG  PRO A  38      -5.625  17.682  -7.443  1.00  1.06           H  
ATOM    607 2HG  PRO A  38      -4.089  17.050  -6.835  1.00  1.06           H  
ATOM    608 1HD  PRO A  38      -4.975  19.961  -7.078  1.00  1.06           H  
ATOM    609 2HD  PRO A  38      -3.937  19.080  -5.869  1.00  1.06           H  
ATOM    610  N   ASP A  39      -2.932  20.414 -10.325  1.00  1.00           N  
ATOM    611  CA  ASP A  39      -2.716  21.157 -11.562  1.00  1.00           C  
ATOM    612  C   ASP A  39      -1.258  21.578 -11.755  1.00  1.00           C  
ATOM    613  O   ASP A  39      -0.810  21.812 -12.881  1.00  1.00           O  
ATOM    614  CB  ASP A  39      -3.596  22.404 -11.574  1.00  1.00           C  
ATOM    615  CG  ASP A  39      -5.084  22.095 -11.743  1.00  1.00           C  
ATOM    616  OD1 ASP A  39      -5.420  20.984 -12.083  1.00  1.00           O  
ATOM    617  OD2 ASP A  39      -5.871  22.979 -11.515  1.00  1.00           O  
ATOM    618  H   ASP A  39      -3.586  20.791  -9.657  1.00  1.00           H  
ATOM    619  HA  ASP A  39      -3.000  20.518 -12.398  1.00  1.00           H  
ATOM    620 1HB  ASP A  39      -3.455  22.951 -10.640  1.00  1.00           H  
ATOM    621 2HB  ASP A  39      -3.281  23.060 -12.384  1.00  1.00           H  
ATOM    622  N   GLN A  40      -0.535  21.745 -10.643  1.00  0.92           N  
ATOM    623  CA  GLN A  40       0.857  22.164 -10.667  1.00  0.92           C  
ATOM    624  C   GLN A  40       1.805  20.971 -10.690  1.00  0.92           C  
ATOM    625  O   GLN A  40       3.015  21.141 -10.873  1.00  0.92           O  
ATOM    626  CB  GLN A  40       1.195  22.994  -9.417  1.00  0.92           C  
ATOM    627  CG  GLN A  40       0.468  24.322  -9.280  1.00  0.92           C  
ATOM    628  CD  GLN A  40       0.896  25.073  -8.003  1.00  0.92           C  
ATOM    629  OE1 GLN A  40       1.437  24.457  -7.079  1.00  0.92           O  
ATOM    630  NE2 GLN A  40       0.661  26.389  -7.964  1.00  0.92           N  
ATOM    631  H   GLN A  40      -0.944  21.524  -9.738  1.00  0.92           H  
ATOM    632  HA  GLN A  40       1.026  22.763 -11.557  1.00  0.92           H  
ATOM    633 1HB  GLN A  40       0.950  22.403  -8.532  1.00  0.92           H  
ATOM    634 2HB  GLN A  40       2.266  23.189  -9.389  1.00  0.92           H  
ATOM    635 1HG  GLN A  40       0.692  24.945 -10.145  1.00  0.92           H  
ATOM    636 2HG  GLN A  40      -0.604  24.126  -9.220  1.00  0.92           H  
ATOM    637 1HE2 GLN A  40       0.934  26.966  -7.143  1.00  0.92           H  
ATOM    638 2HE2 GLN A  40       0.228  26.842  -8.736  1.00  0.92           H  
ATOM    639  N   GLN A  41       1.273  19.766 -10.469  1.00  0.84           N  
ATOM    640  CA  GLN A  41       2.130  18.608 -10.272  1.00  0.84           C  
ATOM    641  C   GLN A  41       2.406  17.756 -11.504  1.00  0.84           C  
ATOM    642  O   GLN A  41       1.492  17.384 -12.249  1.00  0.84           O  
ATOM    643  CB  GLN A  41       1.484  17.680  -9.228  1.00  0.84           C  
ATOM    644  CG  GLN A  41       1.314  18.251  -7.829  1.00  0.84           C  
ATOM    645  CD  GLN A  41       0.777  17.192  -6.940  1.00  0.84           C  
ATOM    646  OE1 GLN A  41       1.195  16.051  -7.132  1.00  0.84           O  
ATOM    647  NE2 GLN A  41      -0.127  17.488  -6.017  1.00  0.84           N  
ATOM    648  H   GLN A  41       0.264  19.638 -10.424  1.00  0.84           H  
ATOM    649  HA  GLN A  41       3.088  18.960  -9.896  1.00  0.84           H  
ATOM    650 1HB  GLN A  41       0.487  17.417  -9.574  1.00  0.84           H  
ATOM    651 2HB  GLN A  41       2.047  16.753  -9.165  1.00  0.84           H  
ATOM    652 1HG  GLN A  41       2.263  18.598  -7.440  1.00  0.84           H  
ATOM    653 2HG  GLN A  41       0.594  19.063  -7.868  1.00  0.84           H  
ATOM    654 1HE2 GLN A  41      -0.513  16.753  -5.441  1.00  0.84           H  
ATOM    655 2HE2 GLN A  41      -0.461  18.436  -5.851  1.00  0.84           H  
ATOM    656  N   ARG A  42       3.661  17.331 -11.632  1.00  0.77           N  
ATOM    657  CA  ARG A  42       4.073  16.367 -12.634  1.00  0.77           C  
ATOM    658  C   ARG A  42       4.811  15.228 -11.936  1.00  0.77           C  
ATOM    659  O   ARG A  42       5.824  15.456 -11.272  1.00  0.77           O  
ATOM    660  CB  ARG A  42       5.031  17.001 -13.628  1.00  0.77           C  
ATOM    661  CG  ARG A  42       4.511  18.154 -14.456  1.00  0.77           C  
ATOM    662  CD  ARG A  42       5.642  18.820 -15.165  1.00  0.77           C  
ATOM    663  NE  ARG A  42       6.301  17.924 -16.101  1.00  0.77           N  
ATOM    664  CZ  ARG A  42       7.554  18.063 -16.553  1.00  0.77           C  
ATOM    665  NH1 ARG A  42       8.301  19.078 -16.176  1.00  0.77           N  
ATOM    666  NH2 ARG A  42       8.005  17.149 -17.384  1.00  0.77           N  
ATOM    667  H   ARG A  42       4.387  17.732 -11.043  1.00  0.77           H  
ATOM    668  HA  ARG A  42       3.199  15.972 -13.150  1.00  0.77           H  
ATOM    669 1HB  ARG A  42       5.903  17.361 -13.098  1.00  0.77           H  
ATOM    670 2HB  ARG A  42       5.376  16.236 -14.326  1.00  0.77           H  
ATOM    671 1HG  ARG A  42       3.798  17.787 -15.192  1.00  0.77           H  
ATOM    672 2HG  ARG A  42       4.032  18.885 -13.806  1.00  0.77           H  
ATOM    673 1HD  ARG A  42       5.269  19.678 -15.720  1.00  0.77           H  
ATOM    674 2HD  ARG A  42       6.379  19.155 -14.431  1.00  0.77           H  
ATOM    675  HE  ARG A  42       5.786  17.115 -16.462  1.00  0.77           H  
ATOM    676 1HH1 ARG A  42       7.919  19.776 -15.550  1.00  0.77           H  
ATOM    677 2HH1 ARG A  42       9.243  19.170 -16.526  1.00  0.77           H  
ATOM    678 1HH2 ARG A  42       7.363  16.381 -17.634  1.00  0.77           H  
ATOM    679 2HH2 ARG A  42       8.939  17.203 -17.758  1.00  0.77           H  
ATOM    680  N   LEU A  43       4.327  14.004 -12.086  1.00  0.72           N  
ATOM    681  CA  LEU A  43       5.008  12.880 -11.454  1.00  0.72           C  
ATOM    682  C   LEU A  43       5.824  12.129 -12.472  1.00  0.72           C  
ATOM    683  O   LEU A  43       5.345  11.878 -13.575  1.00  0.72           O  
ATOM    684  CB  LEU A  43       4.006  11.948 -10.767  1.00  0.72           C  
ATOM    685  CG  LEU A  43       3.276  12.551  -9.596  1.00  0.72           C  
ATOM    686  CD1 LEU A  43       2.199  11.586  -9.080  1.00  0.72           C  
ATOM    687  CD2 LEU A  43       4.324  12.833  -8.521  1.00  0.72           C  
ATOM    688  H   LEU A  43       3.497  13.847 -12.637  1.00  0.72           H  
ATOM    689  HA  LEU A  43       5.685  13.261 -10.692  1.00  0.72           H  
ATOM    690 1HB  LEU A  43       3.269  11.619 -11.497  1.00  0.72           H  
ATOM    691 2HB  LEU A  43       4.551  11.079 -10.403  1.00  0.72           H  
ATOM    692  HG  LEU A  43       2.791  13.483  -9.894  1.00  0.72           H  
ATOM    693 1HD1 LEU A  43       1.689  12.036  -8.228  1.00  0.72           H  
ATOM    694 2HD1 LEU A  43       1.478  11.392  -9.865  1.00  0.72           H  
ATOM    695 3HD1 LEU A  43       2.657  10.652  -8.776  1.00  0.72           H  
ATOM    696 1HD2 LEU A  43       3.859  13.277  -7.677  1.00  0.72           H  
ATOM    697 2HD2 LEU A  43       4.811  11.903  -8.224  1.00  0.72           H  
ATOM    698 3HD2 LEU A  43       5.070  13.517  -8.920  1.00  0.72           H  
ATOM    699  N   ILE A  44       7.045  11.778 -12.086  1.00  0.68           N  
ATOM    700  CA  ILE A  44       7.976  11.042 -12.923  1.00  0.68           C  
ATOM    701  C   ILE A  44       8.473   9.753 -12.258  1.00  0.68           C  
ATOM    702  O   ILE A  44       8.849   9.740 -11.082  1.00  0.68           O  
ATOM    703  CB  ILE A  44       9.164  11.954 -13.322  1.00  0.68           C  
ATOM    704  CG1 ILE A  44       8.636  13.170 -14.140  1.00  0.68           C  
ATOM    705  CG2 ILE A  44      10.209  11.171 -14.114  1.00  0.68           C  
ATOM    706  CD1 ILE A  44       9.654  14.229 -14.391  1.00  0.68           C  
ATOM    707  H   ILE A  44       7.359  12.082 -11.168  1.00  0.68           H  
ATOM    708  HA  ILE A  44       7.453  10.765 -13.827  1.00  0.68           H  
ATOM    709  HB  ILE A  44       9.620  12.352 -12.418  1.00  0.68           H  
ATOM    710 1HG1 ILE A  44       8.275  12.818 -15.096  1.00  0.68           H  
ATOM    711 2HG1 ILE A  44       7.818  13.637 -13.604  1.00  0.68           H  
ATOM    712 1HG2 ILE A  44      11.036  11.825 -14.377  1.00  0.68           H  
ATOM    713 2HG2 ILE A  44      10.580  10.345 -13.517  1.00  0.68           H  
ATOM    714 3HG2 ILE A  44       9.758  10.790 -15.014  1.00  0.68           H  
ATOM    715 1HD1 ILE A  44       9.200  15.041 -14.962  1.00  0.68           H  
ATOM    716 2HD1 ILE A  44      10.010  14.605 -13.440  1.00  0.68           H  
ATOM    717 3HD1 ILE A  44      10.487  13.808 -14.952  1.00  0.68           H  
ATOM    718  N   PHE A  45       8.464   8.657 -13.004  1.00  0.66           N  
ATOM    719  CA  PHE A  45       8.935   7.380 -12.470  1.00  0.66           C  
ATOM    720  C   PHE A  45       9.749   6.656 -13.511  1.00  0.66           C  
ATOM    721  O   PHE A  45       9.343   6.547 -14.665  1.00  0.66           O  
ATOM    722  CB  PHE A  45       7.794   6.482 -12.026  1.00  0.66           C  
ATOM    723  CG  PHE A  45       8.240   5.208 -11.451  1.00  0.66           C  
ATOM    724  CD1 PHE A  45       8.849   5.183 -10.230  1.00  0.66           C  
ATOM    725  CD2 PHE A  45       8.049   4.014 -12.135  1.00  0.66           C  
ATOM    726  CE1 PHE A  45       9.276   4.010  -9.683  1.00  0.66           C  
ATOM    727  CE2 PHE A  45       8.467   2.821 -11.588  1.00  0.66           C  
ATOM    728  CZ  PHE A  45       9.085   2.817 -10.355  1.00  0.66           C  
ATOM    729  H   PHE A  45       8.138   8.729 -13.969  1.00  0.66           H  
ATOM    730  HA  PHE A  45       9.577   7.573 -11.609  1.00  0.66           H  
ATOM    731 1HB  PHE A  45       7.174   6.991 -11.312  1.00  0.66           H  
ATOM    732 2HB  PHE A  45       7.212   6.227 -12.865  1.00  0.66           H  
ATOM    733  HD1 PHE A  45       9.000   6.121  -9.698  1.00  0.66           H  
ATOM    734  HD2 PHE A  45       7.558   4.022 -13.109  1.00  0.66           H  
ATOM    735  HE1 PHE A  45       9.769   4.031  -8.720  1.00  0.66           H  
ATOM    736  HE2 PHE A  45       8.305   1.883 -12.129  1.00  0.66           H  
ATOM    737  HZ  PHE A  45       9.419   1.877  -9.916  1.00  0.66           H  
ATOM    738  N   ALA A  46      10.937   6.211 -13.116  1.00  0.65           N  
ATOM    739  CA  ALA A  46      11.855   5.515 -14.012  1.00  0.65           C  
ATOM    740  C   ALA A  46      12.185   6.383 -15.230  1.00  0.65           C  
ATOM    741  O   ALA A  46      12.422   5.881 -16.328  1.00  0.65           O  
ATOM    742  CB  ALA A  46      11.258   4.183 -14.447  1.00  0.65           C  
ATOM    743  H   ALA A  46      11.203   6.340 -12.148  1.00  0.65           H  
ATOM    744  HA  ALA A  46      12.782   5.327 -13.470  1.00  0.65           H  
ATOM    745 1HB  ALA A  46      11.967   3.665 -15.091  1.00  0.65           H  
ATOM    746 2HB  ALA A  46      11.054   3.572 -13.566  1.00  0.65           H  
ATOM    747 3HB  ALA A  46      10.332   4.338 -14.996  1.00  0.65           H  
ATOM    748  N   GLY A  47      12.208   7.698 -15.010  1.00  0.65           N  
ATOM    749  CA  GLY A  47      12.529   8.682 -16.033  1.00  0.65           C  
ATOM    750  C   GLY A  47      11.352   9.080 -16.932  1.00  0.65           C  
ATOM    751  O   GLY A  47      11.517   9.935 -17.804  1.00  0.65           O  
ATOM    752  H   GLY A  47      11.993   8.023 -14.081  1.00  0.65           H  
ATOM    753 1HA  GLY A  47      12.919   9.576 -15.547  1.00  0.65           H  
ATOM    754 2HA  GLY A  47      13.334   8.294 -16.654  1.00  0.65           H  
ATOM    755  N   LYS A  48      10.169   8.497 -16.728  1.00  0.64           N  
ATOM    756  CA  LYS A  48       9.034   8.826 -17.586  1.00  0.64           C  
ATOM    757  C   LYS A  48       7.968   9.616 -16.850  1.00  0.64           C  
ATOM    758  O   LYS A  48       7.663   9.340 -15.690  1.00  0.64           O  
ATOM    759  CB  LYS A  48       8.416   7.542 -18.130  1.00  0.64           C  
ATOM    760  CG  LYS A  48       9.341   6.745 -19.041  1.00  0.64           C  
ATOM    761  CD  LYS A  48       8.657   5.494 -19.572  1.00  0.64           C  
ATOM    762  CE  LYS A  48       9.590   4.690 -20.467  1.00  0.64           C  
ATOM    763  NZ  LYS A  48       8.935   3.457 -20.985  1.00  0.64           N  
ATOM    764  H   LYS A  48      10.053   7.792 -16.003  1.00  0.64           H  
ATOM    765  HA  LYS A  48       9.385   9.432 -18.420  1.00  0.64           H  
ATOM    766 1HB  LYS A  48       8.141   6.897 -17.290  1.00  0.64           H  
ATOM    767 2HB  LYS A  48       7.502   7.780 -18.676  1.00  0.64           H  
ATOM    768 1HG  LYS A  48       9.658   7.369 -19.876  1.00  0.64           H  
ATOM    769 2HG  LYS A  48      10.228   6.446 -18.474  1.00  0.64           H  
ATOM    770 1HD  LYS A  48       8.348   4.872 -18.729  1.00  0.64           H  
ATOM    771 2HD  LYS A  48       7.770   5.775 -20.140  1.00  0.64           H  
ATOM    772 1HE  LYS A  48       9.897   5.309 -21.309  1.00  0.64           H  
ATOM    773 2HE  LYS A  48      10.475   4.408 -19.895  1.00  0.64           H  
ATOM    774 1HZ  LYS A  48       9.583   2.952 -21.572  1.00  0.64           H  
ATOM    775 2HZ  LYS A  48       8.657   2.872 -20.209  1.00  0.64           H  
ATOM    776 3HZ  LYS A  48       8.120   3.710 -21.525  1.00  0.64           H  
ATOM    777  N   GLN A  49       7.359  10.587 -17.525  1.00  0.63           N  
ATOM    778  CA  GLN A  49       6.272  11.307 -16.874  1.00  0.63           C  
ATOM    779  C   GLN A  49       5.057  10.406 -16.838  1.00  0.63           C  
ATOM    780  O   GLN A  49       4.770   9.700 -17.809  1.00  0.63           O  
ATOM    781  CB  GLN A  49       5.943  12.648 -17.534  1.00  0.63           C  
ATOM    782  CG  GLN A  49       4.914  13.433 -16.702  1.00  0.63           C  
ATOM    783  CD  GLN A  49       4.611  14.814 -17.180  1.00  0.63           C  
ATOM    784  OE1 GLN A  49       5.488  15.626 -17.522  1.00  0.63           O  
ATOM    785  NE2 GLN A  49       3.320  15.121 -17.204  1.00  0.63           N  
ATOM    786  H   GLN A  49       7.637  10.812 -18.469  1.00  0.63           H  
ATOM    787  HA  GLN A  49       6.545  11.511 -15.844  1.00  0.63           H  
ATOM    788 1HB  GLN A  49       6.847  13.248 -17.629  1.00  0.63           H  
ATOM    789 2HB  GLN A  49       5.534  12.484 -18.529  1.00  0.63           H  
ATOM    790 1HG  GLN A  49       3.974  12.884 -16.714  1.00  0.63           H  
ATOM    791 2HG  GLN A  49       5.284  13.503 -15.676  1.00  0.63           H  
ATOM    792 1HE2 GLN A  49       3.017  16.021 -17.515  1.00  0.63           H  
ATOM    793 2HE2 GLN A  49       2.642  14.434 -16.917  1.00  0.63           H  
ATOM    794  N   LEU A  50       4.369  10.403 -15.716  1.00  0.61           N  
ATOM    795  CA  LEU A  50       3.213   9.561 -15.538  1.00  0.61           C  
ATOM    796  C   LEU A  50       1.967  10.319 -15.986  1.00  0.61           C  
ATOM    797  O   LEU A  50       1.875  11.534 -15.787  1.00  0.61           O  
ATOM    798  CB  LEU A  50       3.103   9.185 -14.068  1.00  0.61           C  
ATOM    799  CG  LEU A  50       4.359   8.601 -13.474  1.00  0.61           C  
ATOM    800  CD1 LEU A  50       4.106   8.220 -12.014  1.00  0.61           C  
ATOM    801  CD2 LEU A  50       4.783   7.490 -14.286  1.00  0.61           C  
ATOM    802  H   LEU A  50       4.677  10.994 -14.954  1.00  0.61           H  
ATOM    803  HA  LEU A  50       3.327   8.669 -16.146  1.00  0.61           H  
ATOM    804 1HB  LEU A  50       2.806  10.057 -13.489  1.00  0.61           H  
ATOM    805 2HB  LEU A  50       2.356   8.423 -13.986  1.00  0.61           H  
ATOM    806  HG  LEU A  50       5.145   9.352 -13.488  1.00  0.61           H  
ATOM    807 1HD1 LEU A  50       5.012   7.821 -11.579  1.00  0.61           H  
ATOM    808 2HD1 LEU A  50       3.797   9.093 -11.457  1.00  0.61           H  
ATOM    809 3HD1 LEU A  50       3.321   7.469 -11.968  1.00  0.61           H  
ATOM    810 1HD2 LEU A  50       5.662   7.085 -13.914  1.00  0.61           H  
ATOM    811 2HD2 LEU A  50       4.025   6.776 -14.259  1.00  0.61           H  
ATOM    812 3HD2 LEU A  50       4.953   7.819 -15.311  1.00  0.61           H  
ATOM    813  N   GLU A  51       1.016   9.615 -16.590  1.00  0.60           N  
ATOM    814  CA  GLU A  51      -0.215  10.246 -17.054  1.00  0.60           C  
ATOM    815  C   GLU A  51      -1.422  10.070 -16.136  1.00  0.60           C  
ATOM    816  O   GLU A  51      -1.642   9.006 -15.541  1.00  0.60           O  
ATOM    817  CB  GLU A  51      -0.583   9.705 -18.441  1.00  0.60           C  
ATOM    818  CG  GLU A  51       0.419  10.039 -19.557  1.00  0.60           C  
ATOM    819  CD  GLU A  51       0.037   9.460 -20.929  1.00  0.60           C  
ATOM    820  OE1 GLU A  51      -0.914   8.704 -21.003  1.00  0.60           O  
ATOM    821  OE2 GLU A  51       0.702   9.774 -21.887  1.00  0.60           O  
ATOM    822  H   GLU A  51       1.170   8.630 -16.753  1.00  0.60           H  
ATOM    823  HA  GLU A  51      -0.026  11.317 -17.145  1.00  0.60           H  
ATOM    824 1HB  GLU A  51      -0.670   8.638 -18.387  1.00  0.60           H  
ATOM    825 2HB  GLU A  51      -1.561  10.093 -18.732  1.00  0.60           H  
ATOM    826 1HG  GLU A  51       0.499  11.122 -19.641  1.00  0.60           H  
ATOM    827 2HG  GLU A  51       1.399   9.654 -19.266  1.00  0.60           H  
ATOM    828  N   ASP A  52      -2.220  11.129 -16.058  1.00  0.58           N  
ATOM    829  CA  ASP A  52      -3.451  11.113 -15.293  1.00  0.58           C  
ATOM    830  C   ASP A  52      -4.368  10.055 -15.890  1.00  0.58           C  
ATOM    831  O   ASP A  52      -4.383   9.847 -17.103  1.00  0.58           O  
ATOM    832  CB  ASP A  52      -4.129  12.486 -15.324  1.00  0.58           C  
ATOM    833  CG  ASP A  52      -3.369  13.600 -14.543  1.00  0.58           C  
ATOM    834  OD1 ASP A  52      -2.439  13.303 -13.829  1.00  0.58           O  
ATOM    835  OD2 ASP A  52      -3.708  14.743 -14.690  1.00  0.58           O  
ATOM    836  H   ASP A  52      -1.965  11.967 -16.562  1.00  0.58           H  
ATOM    837  HA  ASP A  52      -3.230  10.845 -14.260  1.00  0.58           H  
ATOM    838 1HB  ASP A  52      -4.239  12.806 -16.360  1.00  0.58           H  
ATOM    839 2HB  ASP A  52      -5.139  12.398 -14.914  1.00  0.58           H  
ATOM    840  N   GLY A  53      -5.114   9.376 -15.038  1.00  0.57           N  
ATOM    841  CA  GLY A  53      -6.057   8.349 -15.457  1.00  0.57           C  
ATOM    842  C   GLY A  53      -5.446   6.946 -15.448  1.00  0.57           C  
ATOM    843  O   GLY A  53      -6.175   5.956 -15.510  1.00  0.57           O  
ATOM    844  H   GLY A  53      -5.050   9.598 -14.057  1.00  0.57           H  
ATOM    845 1HA  GLY A  53      -6.925   8.373 -14.796  1.00  0.57           H  
ATOM    846 2HA  GLY A  53      -6.417   8.581 -16.458  1.00  0.57           H  
ATOM    847  N   ARG A  54      -4.120   6.853 -15.325  1.00  0.56           N  
ATOM    848  CA  ARG A  54      -3.451   5.556 -15.297  1.00  0.56           C  
ATOM    849  C   ARG A  54      -3.117   5.223 -13.866  1.00  0.56           C  
ATOM    850  O   ARG A  54      -3.180   6.118 -13.015  1.00  0.56           O  
ATOM    851  CB  ARG A  54      -2.204   5.565 -16.142  1.00  0.56           C  
ATOM    852  CG  ARG A  54      -2.473   5.822 -17.614  1.00  0.56           C  
ATOM    853  CD  ARG A  54      -1.244   5.749 -18.386  1.00  0.56           C  
ATOM    854  NE  ARG A  54      -1.413   6.176 -19.760  1.00  0.56           N  
ATOM    855  CZ  ARG A  54      -1.780   5.413 -20.796  1.00  0.56           C  
ATOM    856  NH1 ARG A  54      -2.047   4.131 -20.644  1.00  0.56           N  
ATOM    857  NH2 ARG A  54      -1.860   5.996 -21.975  1.00  0.56           N  
ATOM    858  H   ARG A  54      -3.536   7.694 -15.296  1.00  0.56           H  
ATOM    859  HA  ARG A  54      -4.125   4.789 -15.684  1.00  0.56           H  
ATOM    860 1HB  ARG A  54      -1.540   6.349 -15.789  1.00  0.56           H  
ATOM    861 2HB  ARG A  54      -1.681   4.611 -16.045  1.00  0.56           H  
ATOM    862 1HG  ARG A  54      -3.179   5.088 -17.997  1.00  0.56           H  
ATOM    863 2HG  ARG A  54      -2.885   6.830 -17.731  1.00  0.56           H  
ATOM    864 1HD  ARG A  54      -0.537   6.395 -17.924  1.00  0.56           H  
ATOM    865 2HD  ARG A  54      -0.861   4.731 -18.384  1.00  0.56           H  
ATOM    866  HE  ARG A  54      -1.226   7.168 -19.976  1.00  0.56           H  
ATOM    867 1HH1 ARG A  54      -1.980   3.705 -19.728  1.00  0.56           H  
ATOM    868 2HH1 ARG A  54      -2.321   3.575 -21.440  1.00  0.56           H  
ATOM    869 1HH2 ARG A  54      -1.625   7.004 -22.027  1.00  0.56           H  
ATOM    870 2HH2 ARG A  54      -2.129   5.475 -22.793  1.00  0.56           H  
ATOM    871  N   THR A  55      -2.802   3.952 -13.592  1.00  0.56           N  
ATOM    872  CA  THR A  55      -2.482   3.517 -12.233  1.00  0.56           C  
ATOM    873  C   THR A  55      -1.025   3.316 -11.922  1.00  0.56           C  
ATOM    874  O   THR A  55      -0.174   3.244 -12.804  1.00  0.56           O  
ATOM    875  CB  THR A  55      -3.214   2.210 -11.907  1.00  0.56           C  
ATOM    876  OG1 THR A  55      -2.733   1.170 -12.801  1.00  0.56           O  
ATOM    877  CG2 THR A  55      -4.696   2.397 -12.073  1.00  0.56           C  
ATOM    878  H   THR A  55      -2.788   3.247 -14.344  1.00  0.56           H  
ATOM    879  HA  THR A  55      -2.815   4.263 -11.557  1.00  0.56           H  
ATOM    880  HB  THR A  55      -3.004   1.921 -10.877  1.00  0.56           H  
ATOM    881  HG1 THR A  55      -2.996   1.400 -13.731  1.00  0.56           H  
ATOM    882 1HG2 THR A  55      -5.209   1.468 -11.836  1.00  0.56           H  
ATOM    883 2HG2 THR A  55      -5.033   3.179 -11.393  1.00  0.56           H  
ATOM    884 3HG2 THR A  55      -4.914   2.686 -13.101  1.00  0.56           H  
ATOM    885  N   LEU A  56      -0.734   3.154 -10.640  1.00  0.57           N  
ATOM    886  CA  LEU A  56       0.630   2.851 -10.245  1.00  0.57           C  
ATOM    887  C   LEU A  56       1.065   1.497 -10.842  1.00  0.57           C  
ATOM    888  O   LEU A  56       2.167   1.360 -11.390  1.00  0.57           O  
ATOM    889  CB  LEU A  56       0.735   2.866  -8.713  1.00  0.57           C  
ATOM    890  CG  LEU A  56       0.582   4.258  -8.046  1.00  0.57           C  
ATOM    891  CD1 LEU A  56       0.629   4.091  -6.530  1.00  0.57           C  
ATOM    892  CD2 LEU A  56       1.677   5.182  -8.553  1.00  0.57           C  
ATOM    893  H   LEU A  56      -1.482   3.270  -9.947  1.00  0.57           H  
ATOM    894  HA  LEU A  56       1.280   3.626 -10.645  1.00  0.57           H  
ATOM    895 1HB  LEU A  56      -0.068   2.243  -8.319  1.00  0.57           H  
ATOM    896 2HB  LEU A  56       1.668   2.433  -8.396  1.00  0.57           H  
ATOM    897  HG  LEU A  56      -0.397   4.683  -8.303  1.00  0.57           H  
ATOM    898 1HD1 LEU A  56       0.509   5.060  -6.052  1.00  0.57           H  
ATOM    899 2HD1 LEU A  56      -0.173   3.430  -6.214  1.00  0.57           H  
ATOM    900 3HD1 LEU A  56       1.588   3.660  -6.241  1.00  0.57           H  
ATOM    901 1HD2 LEU A  56       1.601   6.152  -8.112  1.00  0.57           H  
ATOM    902 2HD2 LEU A  56       2.616   4.766  -8.299  1.00  0.57           H  
ATOM    903 3HD2 LEU A  56       1.594   5.276  -9.635  1.00  0.57           H  
ATOM    904  N   SER A  57       0.145   0.520 -10.864  1.00  0.57           N  
ATOM    905  CA  SER A  57       0.431  -0.794 -11.449  1.00  0.57           C  
ATOM    906  C   SER A  57       0.827  -0.697 -12.919  1.00  0.57           C  
ATOM    907  O   SER A  57       1.769  -1.363 -13.353  1.00  0.57           O  
ATOM    908  CB  SER A  57      -0.779  -1.702 -11.355  1.00  0.57           C  
ATOM    909  OG  SER A  57      -1.073  -1.999 -10.038  1.00  0.57           O  
ATOM    910  H   SER A  57      -0.742   0.659 -10.382  1.00  0.57           H  
ATOM    911  HA  SER A  57       1.257  -1.242 -10.895  1.00  0.57           H  
ATOM    912 1HB  SER A  57      -1.636  -1.207 -11.817  1.00  0.57           H  
ATOM    913 2HB  SER A  57      -0.592  -2.619 -11.909  1.00  0.57           H  
ATOM    914  HG  SER A  57      -1.307  -1.140  -9.640  1.00  0.57           H  
ATOM    915  N   ASP A  58       0.172   0.193 -13.669  1.00  0.59           N  
ATOM    916  CA  ASP A  58       0.455   0.370 -15.104  1.00  0.59           C  
ATOM    917  C   ASP A  58       1.906   0.786 -15.389  1.00  0.59           C  
ATOM    918  O   ASP A  58       2.400   0.599 -16.503  1.00  0.59           O  
ATOM    919  CB  ASP A  58      -0.478   1.426 -15.700  1.00  0.59           C  
ATOM    920  CG  ASP A  58      -1.927   0.957 -15.821  1.00  0.59           C  
ATOM    921  OD1 ASP A  58      -2.149  -0.181 -16.166  1.00  0.59           O  
ATOM    922  OD2 ASP A  58      -2.818   1.735 -15.465  1.00  0.59           O  
ATOM    923  H   ASP A  58      -0.605   0.713 -13.249  1.00  0.59           H  
ATOM    924  HA  ASP A  58       0.273  -0.581 -15.604  1.00  0.59           H  
ATOM    925 1HB  ASP A  58      -0.444   2.321 -15.084  1.00  0.59           H  
ATOM    926 2HB  ASP A  58      -0.116   1.705 -16.688  1.00  0.59           H  
ATOM    927  N   TYR A  59       2.572   1.382 -14.400  1.00  0.60           N  
ATOM    928  CA  TYR A  59       3.949   1.825 -14.529  1.00  0.60           C  
ATOM    929  C   TYR A  59       4.911   0.942 -13.752  1.00  0.60           C  
ATOM    930  O   TYR A  59       6.080   1.287 -13.572  1.00  0.60           O  
ATOM    931  CB  TYR A  59       4.074   3.254 -14.061  1.00  0.60           C  
ATOM    932  CG  TYR A  59       3.397   4.223 -14.943  1.00  0.60           C  
ATOM    933  CD1 TYR A  59       2.183   4.798 -14.588  1.00  0.60           C  
ATOM    934  CD2 TYR A  59       4.014   4.564 -16.128  1.00  0.60           C  
ATOM    935  CE1 TYR A  59       1.604   5.726 -15.429  1.00  0.60           C  
ATOM    936  CE2 TYR A  59       3.442   5.479 -16.960  1.00  0.60           C  
ATOM    937  CZ  TYR A  59       2.256   6.061 -16.621  1.00  0.60           C  
ATOM    938  OH  TYR A  59       1.727   6.985 -17.456  1.00  0.60           O  
ATOM    939  H   TYR A  59       2.131   1.499 -13.488  1.00  0.60           H  
ATOM    940  HA  TYR A  59       4.232   1.774 -15.580  1.00  0.60           H  
ATOM    941 1HB  TYR A  59       3.622   3.334 -13.075  1.00  0.60           H  
ATOM    942 2HB  TYR A  59       5.123   3.532 -13.972  1.00  0.60           H  
ATOM    943  HD1 TYR A  59       1.704   4.528 -13.649  1.00  0.60           H  
ATOM    944  HD2 TYR A  59       4.968   4.108 -16.394  1.00  0.60           H  
ATOM    945  HE1 TYR A  59       0.662   6.195 -15.157  1.00  0.60           H  
ATOM    946  HE2 TYR A  59       3.939   5.755 -17.891  1.00  0.60           H  
ATOM    947  HH  TYR A  59       2.288   7.067 -18.242  1.00  0.60           H  
ATOM    948  N   ASN A  60       4.412  -0.197 -13.282  1.00  0.61           N  
ATOM    949  CA  ASN A  60       5.164  -1.135 -12.463  1.00  0.61           C  
ATOM    950  C   ASN A  60       5.717  -0.491 -11.191  1.00  0.61           C  
ATOM    951  O   ASN A  60       6.821  -0.817 -10.749  1.00  0.61           O  
ATOM    952  CB  ASN A  60       6.285  -1.782 -13.263  1.00  0.61           C  
ATOM    953  CG  ASN A  60       5.777  -2.624 -14.404  1.00  0.61           C  
ATOM    954  OD1 ASN A  60       4.834  -3.409 -14.248  1.00  0.61           O  
ATOM    955  ND2 ASN A  60       6.394  -2.479 -15.553  1.00  0.61           N  
ATOM    956  H   ASN A  60       3.443  -0.437 -13.484  1.00  0.61           H  
ATOM    957  HA  ASN A  60       4.476  -1.922 -12.146  1.00  0.61           H  
ATOM    958 1HB  ASN A  60       6.958  -1.026 -13.656  1.00  0.61           H  
ATOM    959 2HB  ASN A  60       6.870  -2.417 -12.599  1.00  0.61           H  
ATOM    960 1HD2 ASN A  60       6.103  -3.012 -16.348  1.00  0.61           H  
ATOM    961 2HD2 ASN A  60       7.154  -1.834 -15.634  1.00  0.61           H  
ATOM    962  N   ILE A  61       4.925   0.387 -10.575  1.00  0.62           N  
ATOM    963  CA  ILE A  61       5.310   1.017  -9.322  1.00  0.62           C  
ATOM    964  C   ILE A  61       4.920   0.098  -8.173  1.00  0.62           C  
ATOM    965  O   ILE A  61       3.781  -0.368  -8.092  1.00  0.62           O  
ATOM    966  CB  ILE A  61       4.672   2.403  -9.202  1.00  0.62           C  
ATOM    967  CG1 ILE A  61       5.215   3.285 -10.325  1.00  0.62           C  
ATOM    968  CG2 ILE A  61       4.961   2.977  -7.831  1.00  0.62           C  
ATOM    969  CD1 ILE A  61       4.510   4.588 -10.572  1.00  0.62           C  
ATOM    970  H   ILE A  61       4.020   0.627 -10.983  1.00  0.62           H  
ATOM    971  HA  ILE A  61       6.392   1.143  -9.308  1.00  0.62           H  
ATOM    972  HB  ILE A  61       3.623   2.316  -9.356  1.00  0.62           H  
ATOM    973 1HG1 ILE A  61       6.223   3.516 -10.068  1.00  0.62           H  
ATOM    974 2HG1 ILE A  61       5.209   2.708 -11.247  1.00  0.62           H  
ATOM    975 1HG2 ILE A  61       4.523   3.940  -7.724  1.00  0.62           H  
ATOM    976 2HG2 ILE A  61       4.560   2.315  -7.061  1.00  0.62           H  
ATOM    977 3HG2 ILE A  61       6.026   3.059  -7.721  1.00  0.62           H  
ATOM    978 1HD1 ILE A  61       5.010   5.120 -11.380  1.00  0.62           H  
ATOM    979 2HD1 ILE A  61       3.485   4.392 -10.855  1.00  0.62           H  
ATOM    980 3HD1 ILE A  61       4.535   5.190  -9.682  1.00  0.62           H  
ATOM    981  N   GLN A  62       5.902  -0.245  -7.351  1.00  0.62           N  
ATOM    982  CA  GLN A  62       5.736  -1.197  -6.263  1.00  0.62           C  
ATOM    983  C   GLN A  62       6.083  -0.594  -4.916  1.00  0.62           C  
ATOM    984  O   GLN A  62       6.571   0.536  -4.839  1.00  0.62           O  
ATOM    985  CB  GLN A  62       6.573  -2.451  -6.530  1.00  0.62           C  
ATOM    986  CG  GLN A  62       6.186  -3.199  -7.810  1.00  0.62           C  
ATOM    987  CD  GLN A  62       4.800  -3.826  -7.704  1.00  0.62           C  
ATOM    988  OE1 GLN A  62       4.524  -4.549  -6.741  1.00  0.62           O  
ATOM    989  NE2 GLN A  62       3.924  -3.561  -8.671  1.00  0.62           N  
ATOM    990  H   GLN A  62       6.813   0.194  -7.447  1.00  0.62           H  
ATOM    991  HA  GLN A  62       4.689  -1.494  -6.226  1.00  0.62           H  
ATOM    992 1HB  GLN A  62       7.625  -2.172  -6.606  1.00  0.62           H  
ATOM    993 2HB  GLN A  62       6.480  -3.142  -5.695  1.00  0.62           H  
ATOM    994 1HG  GLN A  62       6.192  -2.507  -8.652  1.00  0.62           H  
ATOM    995 2HG  GLN A  62       6.907  -3.996  -7.981  1.00  0.62           H  
ATOM    996 1HE2 GLN A  62       3.003  -3.951  -8.629  1.00  0.62           H  
ATOM    997 2HE2 GLN A  62       4.175  -2.966  -9.434  1.00  0.62           H  
ATOM    998  N   LYS A  63       5.831  -1.355  -3.864  1.00  0.62           N  
ATOM    999  CA  LYS A  63       6.137  -0.928  -2.507  1.00  0.62           C  
ATOM   1000  C   LYS A  63       7.584  -0.438  -2.397  1.00  0.62           C  
ATOM   1001  O   LYS A  63       8.518  -1.091  -2.866  1.00  0.62           O  
ATOM   1002  CB  LYS A  63       5.855  -2.081  -1.545  1.00  0.62           C  
ATOM   1003  CG  LYS A  63       6.059  -1.770  -0.084  1.00  0.62           C  
ATOM   1004  CD  LYS A  63       5.644  -2.939   0.806  1.00  0.62           C  
ATOM   1005  CE  LYS A  63       5.862  -2.613   2.278  1.00  0.62           C  
ATOM   1006  NZ  LYS A  63       5.469  -3.747   3.165  1.00  0.62           N  
ATOM   1007  H   LYS A  63       5.410  -2.263  -4.008  1.00  0.62           H  
ATOM   1008  HA  LYS A  63       5.485  -0.091  -2.251  1.00  0.62           H  
ATOM   1009 1HB  LYS A  63       4.826  -2.414  -1.675  1.00  0.62           H  
ATOM   1010 2HB  LYS A  63       6.502  -2.921  -1.792  1.00  0.62           H  
ATOM   1011 1HG  LYS A  63       7.105  -1.610   0.072  1.00  0.62           H  
ATOM   1012 2HG  LYS A  63       5.523  -0.865   0.194  1.00  0.62           H  
ATOM   1013 1HD  LYS A  63       4.589  -3.167   0.641  1.00  0.62           H  
ATOM   1014 2HD  LYS A  63       6.233  -3.819   0.547  1.00  0.62           H  
ATOM   1015 1HE  LYS A  63       6.917  -2.386   2.439  1.00  0.62           H  
ATOM   1016 2HE  LYS A  63       5.268  -1.736   2.540  1.00  0.62           H  
ATOM   1017 1HZ  LYS A  63       5.629  -3.491   4.129  1.00  0.62           H  
ATOM   1018 2HZ  LYS A  63       4.490  -3.959   3.032  1.00  0.62           H  
ATOM   1019 3HZ  LYS A  63       6.022  -4.560   2.936  1.00  0.62           H  
ATOM   1020  N   GLU A  64       7.719   0.742  -1.791  1.00  0.62           N  
ATOM   1021  CA  GLU A  64       8.930   1.534  -1.552  1.00  0.62           C  
ATOM   1022  C   GLU A  64       9.591   2.098  -2.816  1.00  0.62           C  
ATOM   1023  O   GLU A  64      10.720   2.593  -2.764  1.00  0.62           O  
ATOM   1024  CB  GLU A  64       9.974   0.752  -0.732  1.00  0.62           C  
ATOM   1025  CG  GLU A  64       9.526   0.374   0.688  1.00  0.62           C  
ATOM   1026  CD  GLU A  64      10.603  -0.293   1.515  1.00  0.62           C  
ATOM   1027  OE1 GLU A  64      11.646  -0.592   0.987  1.00  0.62           O  
ATOM   1028  OE2 GLU A  64      10.372  -0.500   2.684  1.00  0.62           O  
ATOM   1029  H   GLU A  64       6.865   1.171  -1.455  1.00  0.62           H  
ATOM   1030  HA  GLU A  64       8.625   2.388  -0.951  1.00  0.62           H  
ATOM   1031 1HB  GLU A  64      10.249  -0.161  -1.252  1.00  0.62           H  
ATOM   1032 2HB  GLU A  64      10.878   1.354  -0.640  1.00  0.62           H  
ATOM   1033 1HG  GLU A  64       9.188   1.264   1.208  1.00  0.62           H  
ATOM   1034 2HG  GLU A  64       8.697  -0.284   0.621  1.00  0.62           H  
ATOM   1035  N   SER A  65       8.864   2.109  -3.930  1.00  0.61           N  
ATOM   1036  CA  SER A  65       9.330   2.760  -5.145  1.00  0.61           C  
ATOM   1037  C   SER A  65       9.392   4.259  -4.919  1.00  0.61           C  
ATOM   1038  O   SER A  65       8.608   4.790  -4.124  1.00  0.61           O  
ATOM   1039  CB  SER A  65       8.406   2.458  -6.294  1.00  0.61           C  
ATOM   1040  OG  SER A  65       8.418   1.092  -6.607  1.00  0.61           O  
ATOM   1041  H   SER A  65       7.960   1.634  -3.952  1.00  0.61           H  
ATOM   1042  HA  SER A  65      10.332   2.395  -5.379  1.00  0.61           H  
ATOM   1043 1HB  SER A  65       7.405   2.748  -5.999  1.00  0.61           H  
ATOM   1044 2HB  SER A  65       8.672   3.036  -7.142  1.00  0.61           H  
ATOM   1045  HG  SER A  65       8.035   0.661  -5.813  1.00  0.61           H  
ATOM   1046  N   THR A  66      10.291   4.941  -5.628  1.00  0.62           N  
ATOM   1047  CA  THR A  66      10.365   6.393  -5.519  1.00  0.62           C  
ATOM   1048  C   THR A  66       9.950   7.123  -6.787  1.00  0.62           C  
ATOM   1049  O   THR A  66      10.484   6.883  -7.871  1.00  0.62           O  
ATOM   1050  CB  THR A  66      11.779   6.860  -5.148  1.00  0.62           C  
ATOM   1051  OG1 THR A  66      12.155   6.324  -3.867  1.00  0.62           O  
ATOM   1052  CG2 THR A  66      11.829   8.382  -5.101  1.00  0.62           C  
ATOM   1053  H   THR A  66      10.919   4.451  -6.248  1.00  0.62           H  
ATOM   1054  HA  THR A  66       9.695   6.705  -4.726  1.00  0.62           H  
ATOM   1055  HB  THR A  66      12.482   6.502  -5.897  1.00  0.62           H  
ATOM   1056  HG1 THR A  66      11.907   5.396  -3.813  1.00  0.62           H  
ATOM   1057 1HG2 THR A  66      12.827   8.690  -4.848  1.00  0.62           H  
ATOM   1058 2HG2 THR A  66      11.564   8.798  -6.072  1.00  0.62           H  
ATOM   1059 3HG2 THR A  66      11.124   8.746  -4.351  1.00  0.62           H  
ATOM   1060  N   LEU A  67       8.999   8.030  -6.617  1.00  0.64           N  
ATOM   1061  CA  LEU A  67       8.474   8.875  -7.675  1.00  0.64           C  
ATOM   1062  C   LEU A  67       9.058  10.253  -7.475  1.00  0.64           C  
ATOM   1063  O   LEU A  67       9.299  10.658  -6.335  1.00  0.64           O  
ATOM   1064  CB  LEU A  67       6.943   8.953  -7.616  1.00  0.64           C  
ATOM   1065  CG  LEU A  67       6.152   7.774  -8.215  1.00  0.64           C  
ATOM   1066  CD1 LEU A  67       6.462   6.489  -7.439  1.00  0.64           C  
ATOM   1067  CD2 LEU A  67       4.652   8.114  -8.160  1.00  0.64           C  
ATOM   1068  H   LEU A  67       8.626   8.146  -5.675  1.00  0.64           H  
ATOM   1069  HA  LEU A  67       8.791   8.494  -8.646  1.00  0.64           H  
ATOM   1070 1HB  LEU A  67       6.661   9.023  -6.575  1.00  0.64           H  
ATOM   1071 2HB  LEU A  67       6.624   9.865  -8.124  1.00  0.64           H  
ATOM   1072  HG  LEU A  67       6.446   7.621  -9.245  1.00  0.64           H  
ATOM   1073 1HD1 LEU A  67       5.912   5.685  -7.866  1.00  0.64           H  
ATOM   1074 2HD1 LEU A  67       7.507   6.261  -7.506  1.00  0.64           H  
ATOM   1075 3HD1 LEU A  67       6.188   6.605  -6.397  1.00  0.64           H  
ATOM   1076 1HD2 LEU A  67       4.071   7.299  -8.587  1.00  0.64           H  
ATOM   1077 2HD2 LEU A  67       4.349   8.273  -7.130  1.00  0.64           H  
ATOM   1078 3HD2 LEU A  67       4.473   9.021  -8.732  1.00  0.64           H  
ATOM   1079  N   HIS A  68       9.249  10.980  -8.553  1.00  0.68           N  
ATOM   1080  CA  HIS A  68       9.769  12.323  -8.426  1.00  0.68           C  
ATOM   1081  C   HIS A  68       8.704  13.324  -8.829  1.00  0.68           C  
ATOM   1082  O   HIS A  68       8.009  13.142  -9.829  1.00  0.68           O  
ATOM   1083  CB  HIS A  68      11.034  12.448  -9.281  1.00  0.68           C  
ATOM   1084  CG  HIS A  68      12.112  11.502  -8.814  1.00  0.68           C  
ATOM   1085  ND1 HIS A  68      13.142  11.890  -7.983  1.00  0.68           N  
ATOM   1086  CD2 HIS A  68      12.294  10.177  -9.049  1.00  0.68           C  
ATOM   1087  CE1 HIS A  68      13.918  10.846  -7.733  1.00  0.68           C  
ATOM   1088  NE2 HIS A  68      13.427   9.797  -8.368  1.00  0.68           N  
ATOM   1089  H   HIS A  68       9.055  10.589  -9.473  1.00  0.68           H  
ATOM   1090  HA  HIS A  68      10.040  12.530  -7.392  1.00  0.68           H  
ATOM   1091 1HB  HIS A  68      10.799  12.219 -10.320  1.00  0.68           H  
ATOM   1092 2HB  HIS A  68      11.411  13.469  -9.236  1.00  0.68           H  
ATOM   1093  HD2 HIS A  68      11.656   9.533  -9.662  1.00  0.68           H  
ATOM   1094  HE1 HIS A  68      14.810  10.852  -7.108  1.00  0.68           H  
ATOM   1095  HE2 HIS A  68      13.813   8.863  -8.356  1.00  0.68           H  
ATOM   1096  N   LEU A  69       8.548  14.351  -8.015  1.00  0.78           N  
ATOM   1097  CA  LEU A  69       7.588  15.409  -8.251  1.00  0.78           C  
ATOM   1098  C   LEU A  69       8.255  16.670  -8.747  1.00  0.78           C  
ATOM   1099  O   LEU A  69       9.114  17.250  -8.080  1.00  0.78           O  
ATOM   1100  CB  LEU A  69       6.800  15.724  -6.979  1.00  0.78           C  
ATOM   1101  CG  LEU A  69       5.814  16.897  -7.092  1.00  0.78           C  
ATOM   1102  CD1 LEU A  69       4.749  16.560  -8.080  1.00  0.78           C  
ATOM   1103  CD2 LEU A  69       5.199  17.175  -5.742  1.00  0.78           C  
ATOM   1104  H   LEU A  69       9.137  14.411  -7.197  1.00  0.78           H  
ATOM   1105  HA  LEU A  69       6.890  15.078  -9.016  1.00  0.78           H  
ATOM   1106 1HB  LEU A  69       6.226  14.848  -6.709  1.00  0.78           H  
ATOM   1107 2HB  LEU A  69       7.501  15.939  -6.174  1.00  0.78           H  
ATOM   1108  HG  LEU A  69       6.338  17.784  -7.456  1.00  0.78           H  
ATOM   1109 1HD1 LEU A  69       4.093  17.395  -8.155  1.00  0.78           H  
ATOM   1110 2HD1 LEU A  69       5.193  16.367  -9.045  1.00  0.78           H  
ATOM   1111 3HD1 LEU A  69       4.197  15.687  -7.753  1.00  0.78           H  
ATOM   1112 1HD2 LEU A  69       4.490  17.996  -5.817  1.00  0.78           H  
ATOM   1113 2HD2 LEU A  69       4.691  16.288  -5.400  1.00  0.78           H  
ATOM   1114 3HD2 LEU A  69       5.967  17.438  -5.024  1.00  0.78           H  
ATOM   1115  N   VAL A  70       7.835  17.088  -9.919  1.00  0.96           N  
ATOM   1116  CA  VAL A  70       8.343  18.274 -10.555  1.00  0.96           C  
ATOM   1117  C   VAL A  70       7.191  19.243 -10.694  1.00  0.96           C  
ATOM   1118  O   VAL A  70       6.075  18.858 -11.043  1.00  0.96           O  
ATOM   1119  CB  VAL A  70       8.975  17.926 -11.912  1.00  0.96           C  
ATOM   1120  CG1 VAL A  70       9.452  19.179 -12.614  1.00  0.96           C  
ATOM   1121  CG2 VAL A  70      10.129  16.966 -11.679  1.00  0.96           C  
ATOM   1122  H   VAL A  70       7.126  16.537 -10.403  1.00  0.96           H  
ATOM   1123  HA  VAL A  70       9.104  18.723  -9.923  1.00  0.96           H  
ATOM   1124  HB  VAL A  70       8.232  17.452 -12.551  1.00  0.96           H  
ATOM   1125 1HG1 VAL A  70       9.893  18.909 -13.571  1.00  0.96           H  
ATOM   1126 2HG1 VAL A  70       8.610  19.851 -12.782  1.00  0.96           H  
ATOM   1127 3HG1 VAL A  70      10.194  19.682 -12.007  1.00  0.96           H  
ATOM   1128 1HG2 VAL A  70      10.580  16.712 -12.631  1.00  0.96           H  
ATOM   1129 2HG2 VAL A  70      10.871  17.431 -11.042  1.00  0.96           H  
ATOM   1130 3HG2 VAL A  70       9.760  16.058 -11.197  1.00  0.96           H  
ATOM   1131  N   LEU A  71       7.418  20.490 -10.340  1.00  1.26           N  
ATOM   1132  CA  LEU A  71       6.334  21.437 -10.428  1.00  1.26           C  
ATOM   1133  C   LEU A  71       6.409  22.220 -11.716  1.00  1.26           C  
ATOM   1134  O   LEU A  71       7.491  22.555 -12.194  1.00  1.26           O  
ATOM   1135  CB  LEU A  71       6.345  22.331  -9.203  1.00  1.26           C  
ATOM   1136  CG  LEU A  71       6.223  21.526  -7.914  1.00  1.26           C  
ATOM   1137  CD1 LEU A  71       6.232  22.454  -6.727  1.00  1.26           C  
ATOM   1138  CD2 LEU A  71       4.961  20.673  -7.988  1.00  1.26           C  
ATOM   1139  H   LEU A  71       8.332  20.777 -10.033  1.00  1.26           H  
ATOM   1140  HA  LEU A  71       5.396  20.891 -10.424  1.00  1.26           H  
ATOM   1141 1HB  LEU A  71       7.274  22.898  -9.177  1.00  1.26           H  
ATOM   1142 2HB  LEU A  71       5.505  23.025  -9.260  1.00  1.26           H  
ATOM   1143  HG  LEU A  71       7.086  20.865  -7.820  1.00  1.26           H  
ATOM   1144 1HD1 LEU A  71       6.164  21.873  -5.809  1.00  1.26           H  
ATOM   1145 2HD1 LEU A  71       7.159  23.030  -6.722  1.00  1.26           H  
ATOM   1146 3HD1 LEU A  71       5.380  23.134  -6.789  1.00  1.26           H  
ATOM   1147 1HD2 LEU A  71       4.878  20.076  -7.095  1.00  1.26           H  
ATOM   1148 2HD2 LEU A  71       4.086  21.319  -8.086  1.00  1.26           H  
ATOM   1149 3HD2 LEU A  71       5.014  20.014  -8.848  1.00  1.26           H  
ATOM   1150  N   ARG A  72       5.236  22.523 -12.264  1.00  1.75           N  
ATOM   1151  CA  ARG A  72       5.124  23.289 -13.503  1.00  1.75           C  
ATOM   1152  C   ARG A  72       5.659  24.713 -13.366  1.00  1.75           C  
ATOM   1153  O   ARG A  72       6.202  25.273 -14.321  1.00  1.75           O  
ATOM   1154  CB  ARG A  72       3.675  23.342 -13.947  1.00  1.75           C  
ATOM   1155  CG  ARG A  72       3.107  22.001 -14.395  1.00  1.75           C  
ATOM   1156  CD  ARG A  72       1.666  22.093 -14.739  1.00  1.75           C  
ATOM   1157  NE  ARG A  72       1.419  22.828 -15.968  1.00  1.75           N  
ATOM   1158  CZ  ARG A  72       0.200  23.246 -16.380  1.00  1.75           C  
ATOM   1159  NH1 ARG A  72      -0.876  23.005 -15.649  1.00  1.75           N  
ATOM   1160  NH2 ARG A  72       0.082  23.903 -17.526  1.00  1.75           N  
ATOM   1161  H   ARG A  72       4.389  22.182 -11.803  1.00  1.75           H  
ATOM   1162  HA  ARG A  72       5.703  22.778 -14.270  1.00  1.75           H  
ATOM   1163 1HB  ARG A  72       3.058  23.702 -13.122  1.00  1.75           H  
ATOM   1164 2HB  ARG A  72       3.570  24.051 -14.767  1.00  1.75           H  
ATOM   1165 1HG  ARG A  72       3.647  21.649 -15.270  1.00  1.75           H  
ATOM   1166 2HG  ARG A  72       3.214  21.277 -13.584  1.00  1.75           H  
ATOM   1167 1HD  ARG A  72       1.231  21.097 -14.829  1.00  1.75           H  
ATOM   1168 2HD  ARG A  72       1.179  22.630 -13.944  1.00  1.75           H  
ATOM   1169  HE  ARG A  72       2.211  23.035 -16.558  1.00  1.75           H  
ATOM   1170 1HH1 ARG A  72      -0.805  22.501 -14.748  1.00  1.75           H  
ATOM   1171 2HH1 ARG A  72      -1.779  23.321 -15.966  1.00  1.75           H  
ATOM   1172 1HH2 ARG A  72       0.901  24.089 -18.088  1.00  1.75           H  
ATOM   1173 2HH2 ARG A  72      -0.825  24.217 -17.836  1.00  1.75           H  
ATOM   1174  N   LEU A  73       5.504  25.282 -12.169  1.00  2.46           N  
ATOM   1175  CA  LEU A  73       5.911  26.648 -11.861  1.00  2.46           C  
ATOM   1176  C   LEU A  73       5.162  27.615 -12.783  1.00  2.46           C  
ATOM   1177  O   LEU A  73       4.216  27.208 -13.463  1.00  2.46           O  
ATOM   1178  CB  LEU A  73       7.437  26.776 -11.984  1.00  2.46           C  
ATOM   1179  CG  LEU A  73       8.227  25.812 -11.049  1.00  2.46           C  
ATOM   1180  CD1 LEU A  73       9.703  25.949 -11.315  1.00  2.46           C  
ATOM   1181  CD2 LEU A  73       7.883  26.097  -9.599  1.00  2.46           C  
ATOM   1182  H   LEU A  73       5.073  24.732 -11.443  1.00  2.46           H  
ATOM   1183  HA  LEU A  73       5.631  26.872 -10.833  1.00  2.46           H  
ATOM   1184 1HB  LEU A  73       7.748  26.592 -13.006  1.00  2.46           H  
ATOM   1185 2HB  LEU A  73       7.725  27.788 -11.720  1.00  2.46           H  
ATOM   1186  HG  LEU A  73       7.952  24.794 -11.276  1.00  2.46           H  
ATOM   1187 1HD1 LEU A  73      10.253  25.257 -10.676  1.00  2.46           H  
ATOM   1188 2HD1 LEU A  73       9.905  25.716 -12.361  1.00  2.46           H  
ATOM   1189 3HD1 LEU A  73      10.019  26.968 -11.101  1.00  2.46           H  
ATOM   1190 1HD2 LEU A  73       8.430  25.406  -8.955  1.00  2.46           H  
ATOM   1191 2HD2 LEU A  73       8.161  27.121  -9.353  1.00  2.46           H  
ATOM   1192 3HD2 LEU A  73       6.812  25.963  -9.449  1.00  2.46           H  
ATOM   1193  N   ARG A  74       5.510  28.903 -12.769  1.00  3.38           N  
ATOM   1194  CA  ARG A  74       4.763  29.832 -13.616  1.00  3.38           C  
ATOM   1195  C   ARG A  74       5.534  31.075 -14.056  1.00  3.38           C  
ATOM   1196  O   ARG A  74       6.178  31.768 -13.260  1.00  3.38           O  
ATOM   1197  CB  ARG A  74       3.484  30.274 -12.916  1.00  3.38           C  
ATOM   1198  CG  ARG A  74       2.599  31.228 -13.721  1.00  3.38           C  
ATOM   1199  CD  ARG A  74       1.949  30.549 -14.863  1.00  3.38           C  
ATOM   1200  NE  ARG A  74       1.148  31.469 -15.647  1.00  3.38           N  
ATOM   1201  CZ  ARG A  74       0.516  31.148 -16.790  1.00  3.38           C  
ATOM   1202  NH1 ARG A  74       0.596  29.922 -17.261  1.00  3.38           N  
ATOM   1203  NH2 ARG A  74      -0.183  32.062 -17.439  1.00  3.38           N  
ATOM   1204  H   ARG A  74       6.276  29.228 -12.201  1.00  3.38           H  
ATOM   1205  HA  ARG A  74       4.472  29.291 -14.517  1.00  3.38           H  
ATOM   1206 1HB  ARG A  74       2.879  29.405 -12.662  1.00  3.38           H  
ATOM   1207 2HB  ARG A  74       3.738  30.774 -11.985  1.00  3.38           H  
ATOM   1208 1HG  ARG A  74       1.802  31.579 -13.085  1.00  3.38           H  
ATOM   1209 2HG  ARG A  74       3.163  32.083 -14.074  1.00  3.38           H  
ATOM   1210 1HD  ARG A  74       2.706  30.115 -15.511  1.00  3.38           H  
ATOM   1211 2HD  ARG A  74       1.297  29.760 -14.490  1.00  3.38           H  
ATOM   1212  HE  ARG A  74       1.069  32.423 -15.316  1.00  3.38           H  
ATOM   1213 1HH1 ARG A  74       1.132  29.224 -16.761  1.00  3.38           H  
ATOM   1214 2HH1 ARG A  74       0.122  29.677 -18.119  1.00  3.38           H  
ATOM   1215 1HH2 ARG A  74      -0.239  33.005 -17.076  1.00  3.38           H  
ATOM   1216 2HH2 ARG A  74      -0.657  31.822 -18.297  1.00  3.38           H  
ATOM   1217  N   GLY A  75       5.406  31.392 -15.340  1.00  4.38           N  
ATOM   1218  CA  GLY A  75       6.016  32.572 -15.936  1.00  4.38           C  
ATOM   1219  C   GLY A  75       5.275  33.845 -15.528  1.00  4.38           C  
ATOM   1220  O   GLY A  75       4.524  34.419 -16.314  1.00  4.38           O  
ATOM   1221  H   GLY A  75       4.870  30.781 -15.936  1.00  4.38           H  
ATOM   1222 1HA  GLY A  75       7.059  32.637 -15.627  1.00  4.38           H  
ATOM   1223 2HA  GLY A  75       6.009  32.476 -17.021  1.00  4.38           H  
ATOM   1224  N   GLY A  76       5.507  34.277 -14.286  1.00  5.23           N  
ATOM   1225  CA  GLY A  76       4.877  35.468 -13.690  1.00  5.23           C  
ATOM   1226  C   GLY A  76       5.124  36.763 -14.486  1.00  5.23           C  
ATOM   1227  O   GLY A  76       4.305  37.689 -14.411  1.00  5.23           O  
ATOM   1228  H   GLY A  76       6.120  33.692 -13.718  1.00  5.23           H  
ATOM   1229 1HA  GLY A  76       3.805  35.295 -13.604  1.00  5.23           H  
ATOM   1230 2HA  GLY A  76       5.253  35.593 -12.675  1.00  5.23           H  
ATOM   1231  N   ASP A  77       6.218  36.769 -15.283  1.00  5.75           N  
ATOM   1232  CA  ASP A  77       6.670  37.844 -16.189  1.00  5.75           C  
ATOM   1233  C   ASP A  77       7.969  38.531 -15.748  1.00  5.75           C  
ATOM   1234  O   ASP A  77       8.267  38.712 -14.561  1.00  5.75           O  
ATOM   1235  CB  ASP A  77       5.569  38.896 -16.441  1.00  5.75           C  
ATOM   1236  CG  ASP A  77       5.850  39.903 -17.586  1.00  5.75           C  
ATOM   1237  OD1 ASP A  77       6.964  39.979 -18.077  1.00  5.75           O  
ATOM   1238  OD2 ASP A  77       4.925  40.603 -17.950  1.00  5.75           O  
ATOM   1239  H   ASP A  77       6.784  35.935 -15.249  1.00  5.75           H  
ATOM   1240  HA  ASP A  77       6.871  37.380 -17.156  1.00  5.75           H  
ATOM   1241 1HB  ASP A  77       4.626  38.398 -16.681  1.00  5.75           H  
ATOM   1242 2HB  ASP A  77       5.427  39.484 -15.539  1.00  5.75           H  
ATOM   1243  N   ARG A  78       8.764  38.871 -16.761  1.00  5.90           N  
ATOM   1244  CA  ARG A  78      10.068  39.510 -16.624  1.00  5.90           C  
ATOM   1245  C   ARG A  78       9.885  40.897 -16.059  1.00  5.90           C  
ATOM   1246  O   ARG A  78      10.761  41.433 -15.371  1.00  5.90           O  
ATOM   1247  CB  ARG A  78      10.779  39.598 -17.963  1.00  5.90           C  
ATOM   1248  CG  ARG A  78      11.196  38.270 -18.575  1.00  5.90           C  
ATOM   1249  CD  ARG A  78      12.237  37.585 -17.761  1.00  5.90           C  
ATOM   1250  NE  ARG A  78      12.728  36.382 -18.415  1.00  5.90           N  
ATOM   1251  CZ  ARG A  78      13.620  35.516 -17.885  1.00  5.90           C  
ATOM   1252  NH1 ARG A  78      14.120  35.712 -16.681  1.00  5.90           N  
ATOM   1253  NH2 ARG A  78      13.997  34.460 -18.588  1.00  5.90           N  
ATOM   1254  H   ARG A  78       8.372  38.760 -17.691  1.00  5.90           H  
ATOM   1255  HA  ARG A  78      10.680  38.922 -15.937  1.00  5.90           H  
ATOM   1256 1HB  ARG A  78      10.123  40.095 -18.678  1.00  5.90           H  
ATOM   1257 2HB  ARG A  78      11.672  40.211 -17.857  1.00  5.90           H  
ATOM   1258 1HG  ARG A  78      10.326  37.616 -18.638  1.00  5.90           H  
ATOM   1259 2HG  ARG A  78      11.596  38.441 -19.575  1.00  5.90           H  
ATOM   1260 1HD  ARG A  78      13.080  38.254 -17.591  1.00  5.90           H  
ATOM   1261 2HD  ARG A  78      11.806  37.298 -16.805  1.00  5.90           H  
ATOM   1262  HE  ARG A  78      12.380  36.182 -19.341  1.00  5.90           H  
ATOM   1263 1HH1 ARG A  78      13.831  36.521 -16.114  1.00  5.90           H  
ATOM   1264 2HH1 ARG A  78      14.787  35.059 -16.303  1.00  5.90           H  
ATOM   1265 1HH2 ARG A  78      13.618  34.308 -19.512  1.00  5.90           H  
ATOM   1266 2HH2 ARG A  78      14.664  33.809 -18.203  1.00  5.90           H  
ATOM   1267  N   ARG A  79       8.739  41.502 -16.374  1.00  5.81           N  
ATOM   1268  CA  ARG A  79       8.461  42.835 -15.870  1.00  5.81           C  
ATOM   1269  C   ARG A  79       8.402  42.821 -14.345  1.00  5.81           C  
ATOM   1270  O   ARG A  79       8.853  43.771 -13.706  1.00  5.81           O  
ATOM   1271  CB  ARG A  79       7.177  43.388 -16.465  1.00  5.81           C  
ATOM   1272  CG  ARG A  79       7.303  43.769 -17.940  1.00  5.81           C  
ATOM   1273  CD  ARG A  79       6.043  44.338 -18.512  1.00  5.81           C  
ATOM   1274  NE  ARG A  79       5.021  43.324 -18.670  1.00  5.81           N  
ATOM   1275  CZ  ARG A  79       3.768  43.526 -19.089  1.00  5.81           C  
ATOM   1276  NH1 ARG A  79       3.332  44.726 -19.420  1.00  5.81           N  
ATOM   1277  NH2 ARG A  79       2.991  42.475 -19.157  1.00  5.81           N  
ATOM   1278  H   ARG A  79       8.064  41.009 -16.973  1.00  5.81           H  
ATOM   1279  HA  ARG A  79       9.275  43.493 -16.176  1.00  5.81           H  
ATOM   1280 1HB  ARG A  79       6.387  42.639 -16.382  1.00  5.81           H  
ATOM   1281 2HB  ARG A  79       6.860  44.268 -15.910  1.00  5.81           H  
ATOM   1282 1HG  ARG A  79       8.100  44.499 -18.061  1.00  5.81           H  
ATOM   1283 2HG  ARG A  79       7.547  42.865 -18.509  1.00  5.81           H  
ATOM   1284 1HD  ARG A  79       5.657  45.109 -17.848  1.00  5.81           H  
ATOM   1285 2HD  ARG A  79       6.249  44.768 -19.490  1.00  5.81           H  
ATOM   1286  HE  ARG A  79       5.258  42.343 -18.438  1.00  5.81           H  
ATOM   1287 1HH1 ARG A  79       3.952  45.520 -19.359  1.00  5.81           H  
ATOM   1288 2HH1 ARG A  79       2.381  44.848 -19.733  1.00  5.81           H  
ATOM   1289 1HH2 ARG A  79       3.410  41.573 -18.869  1.00  5.81           H  
ATOM   1290 2HH2 ARG A  79       2.037  42.549 -19.464  1.00  5.81           H  
ATOM   1291  N   CYS A  80       7.898  41.729 -13.748  1.00  5.66           N  
ATOM   1292  CA  CYS A  80       7.894  41.634 -12.294  1.00  5.66           C  
ATOM   1293  C   CYS A  80       9.299  41.521 -11.753  1.00  5.66           C  
ATOM   1294  O   CYS A  80       9.641  42.134 -10.745  1.00  5.66           O  
ATOM   1295  CB  CYS A  80       7.110  40.429 -11.800  1.00  5.66           C  
ATOM   1296  SG  CYS A  80       5.344  40.568 -11.941  1.00  5.66           S  
ATOM   1297  H   CYS A  80       7.546  40.958 -14.301  1.00  5.66           H  
ATOM   1298  HA  CYS A  80       7.432  42.535 -11.888  1.00  5.66           H  
ATOM   1299 1HB  CYS A  80       7.421  39.545 -12.357  1.00  5.66           H  
ATOM   1300 2HB  CYS A  80       7.356  40.252 -10.754  1.00  5.66           H  
ATOM   1301  N   GLN A  81      10.137  40.757 -12.448  1.00  5.57           N  
ATOM   1302  CA  GLN A  81      11.496  40.610 -11.956  1.00  5.57           C  
ATOM   1303  C   GLN A  81      12.193  41.968 -11.999  1.00  5.57           C  
ATOM   1304  O   GLN A  81      12.824  42.380 -11.021  1.00  5.57           O  
ATOM   1305  CB  GLN A  81      12.265  39.599 -12.811  1.00  5.57           C  
ATOM   1306  CG  GLN A  81      11.765  38.171 -12.670  1.00  5.57           C  
ATOM   1307  CD  GLN A  81      12.515  37.171 -13.561  1.00  5.57           C  
ATOM   1308  OE1 GLN A  81      13.138  37.524 -14.583  1.00  5.57           O  
ATOM   1309  NE2 GLN A  81      12.452  35.898 -13.156  1.00  5.57           N  
ATOM   1310  H   GLN A  81       9.799  40.254 -13.272  1.00  5.57           H  
ATOM   1311  HA  GLN A  81      11.466  40.266 -10.924  1.00  5.57           H  
ATOM   1312 1HB  GLN A  81      12.195  39.881 -13.859  1.00  5.57           H  
ATOM   1313 2HB  GLN A  81      13.322  39.624 -12.534  1.00  5.57           H  
ATOM   1314 1HG  GLN A  81      11.875  37.861 -11.633  1.00  5.57           H  
ATOM   1315 2HG  GLN A  81      10.708  38.154 -12.956  1.00  5.57           H  
ATOM   1316 1HE2 GLN A  81      12.911  35.168 -13.662  1.00  5.57           H  
ATOM   1317 2HE2 GLN A  81      11.939  35.668 -12.328  1.00  5.57           H  
ATOM   1318  N   SER A  82      11.972  42.712 -13.087  1.00  5.62           N  
ATOM   1319  CA  SER A  82      12.575  44.028 -13.228  1.00  5.62           C  
ATOM   1320  C   SER A  82      12.048  44.967 -12.156  1.00  5.62           C  
ATOM   1321  O   SER A  82      12.798  45.719 -11.550  1.00  5.62           O  
ATOM   1322  CB  SER A  82      12.275  44.599 -14.598  1.00  5.62           C  
ATOM   1323  OG  SER A  82      12.887  43.841 -15.607  1.00  5.62           O  
ATOM   1324  H   SER A  82      11.418  42.326 -13.853  1.00  5.62           H  
ATOM   1325  HA  SER A  82      13.654  43.931 -13.105  1.00  5.62           H  
ATOM   1326 1HB  SER A  82      11.197  44.613 -14.755  1.00  5.62           H  
ATOM   1327 2HB  SER A  82      12.625  45.624 -14.645  1.00  5.62           H  
ATOM   1328  HG  SER A  82      12.448  42.973 -15.580  1.00  5.62           H  
ATOM   1329  N   GLN A  83      10.752  44.901 -11.885  1.00  5.84           N  
ATOM   1330  CA  GLN A  83      10.135  45.737 -10.872  1.00  5.84           C  
ATOM   1331  C   GLN A  83      10.780  45.494  -9.507  1.00  5.84           C  
ATOM   1332  O   GLN A  83      11.247  46.424  -8.846  1.00  5.84           O  
ATOM   1333  CB  GLN A  83       8.635  45.393 -10.853  1.00  5.84           C  
ATOM   1334  CG  GLN A  83       7.744  46.108  -9.904  1.00  5.84           C  
ATOM   1335  CD  GLN A  83       6.278  45.606 -10.068  1.00  5.84           C  
ATOM   1336  OE1 GLN A  83       6.010  44.385 -10.220  1.00  5.84           O  
ATOM   1337  NE2 GLN A  83       5.343  46.550 -10.045  1.00  5.84           N  
ATOM   1338  H   GLN A  83      10.157  44.273 -12.423  1.00  5.84           H  
ATOM   1339  HA  GLN A  83      10.274  46.781 -11.144  1.00  5.84           H  
ATOM   1340 1HB  GLN A  83       8.231  45.538 -11.854  1.00  5.84           H  
ATOM   1341 2HB  GLN A  83       8.526  44.344 -10.626  1.00  5.84           H  
ATOM   1342 1HG  GLN A  83       8.071  45.906  -8.880  1.00  5.84           H  
ATOM   1343 2HG  GLN A  83       7.775  47.177 -10.109  1.00  5.84           H  
ATOM   1344 1HE2 GLN A  83       4.374  46.319 -10.140  1.00  5.84           H  
ATOM   1345 2HE2 GLN A  83       5.607  47.507  -9.918  1.00  5.84           H  
ATOM   1346  N   LEU A  84      10.891  44.222  -9.135  1.00  6.18           N  
ATOM   1347  CA  LEU A  84      11.422  43.814  -7.842  1.00  6.18           C  
ATOM   1348  C   LEU A  84      12.897  44.151  -7.634  1.00  6.18           C  
ATOM   1349  O   LEU A  84      13.323  44.412  -6.507  1.00  6.18           O  
ATOM   1350  CB  LEU A  84      11.188  42.315  -7.663  1.00  6.18           C  
ATOM   1351  CG  LEU A  84       9.711  41.920  -7.502  1.00  6.18           C  
ATOM   1352  CD1 LEU A  84       9.576  40.406  -7.489  1.00  6.18           C  
ATOM   1353  CD2 LEU A  84       9.190  42.544  -6.237  1.00  6.18           C  
ATOM   1354  H   LEU A  84      10.536  43.497  -9.760  1.00  6.18           H  
ATOM   1355  HA  LEU A  84      10.854  44.341  -7.075  1.00  6.18           H  
ATOM   1356 1HB  LEU A  84      11.576  41.802  -8.548  1.00  6.18           H  
ATOM   1357 2HB  LEU A  84      11.738  41.971  -6.791  1.00  6.18           H  
ATOM   1358  HG  LEU A  84       9.132  42.294  -8.343  1.00  6.18           H  
ATOM   1359 1HD1 LEU A  84       8.524  40.135  -7.380  1.00  6.18           H  
ATOM   1360 2HD1 LEU A  84       9.959  40.003  -8.429  1.00  6.18           H  
ATOM   1361 3HD1 LEU A  84      10.143  39.994  -6.656  1.00  6.18           H  
ATOM   1362 1HD2 LEU A  84       8.160  42.282  -6.098  1.00  6.18           H  
ATOM   1363 2HD2 LEU A  84       9.761  42.184  -5.384  1.00  6.18           H  
ATOM   1364 3HD2 LEU A  84       9.284  43.627  -6.310  1.00  6.18           H  
ATOM   1365  N   GLU A  85      13.680  44.155  -8.710  1.00  6.58           N  
ATOM   1366  CA  GLU A  85      15.104  44.456  -8.607  1.00  6.58           C  
ATOM   1367  C   GLU A  85      15.426  45.960  -8.614  1.00  6.58           C  
ATOM   1368  O   GLU A  85      16.594  46.341  -8.501  1.00  6.58           O  
ATOM   1369  CB  GLU A  85      15.874  43.765  -9.741  1.00  6.58           C  
ATOM   1370  CG  GLU A  85      15.899  42.232  -9.657  1.00  6.58           C  
ATOM   1371  CD  GLU A  85      16.623  41.572 -10.816  1.00  6.58           C  
ATOM   1372  OE1 GLU A  85      17.099  42.272 -11.680  1.00  6.58           O  
ATOM   1373  OE2 GLU A  85      16.700  40.364 -10.830  1.00  6.58           O  
ATOM   1374  H   GLU A  85      13.288  43.898  -9.618  1.00  6.58           H  
ATOM   1375  HA  GLU A  85      15.462  44.049  -7.663  1.00  6.58           H  
ATOM   1376 1HB  GLU A  85      15.413  44.034 -10.696  1.00  6.58           H  
ATOM   1377 2HB  GLU A  85      16.901  44.125  -9.759  1.00  6.58           H  
ATOM   1378 1HG  GLU A  85      16.390  41.944  -8.729  1.00  6.58           H  
ATOM   1379 2HG  GLU A  85      14.876  41.865  -9.616  1.00  6.58           H  
ATOM   1380  N   ARG A  86      14.416  46.816  -8.778  1.00  6.97           N  
ATOM   1381  CA  ARG A  86      14.639  48.258  -8.833  1.00  6.97           C  
ATOM   1382  C   ARG A  86      14.470  48.978  -7.496  1.00  6.97           C  
ATOM   1383  O   ARG A  86      13.754  48.529  -6.597  1.00  6.97           O  
ATOM   1384  CB  ARG A  86      13.759  48.884  -9.902  1.00  6.97           C  
ATOM   1385  CG  ARG A  86      14.177  48.510 -11.321  1.00  6.97           C  
ATOM   1386  CD  ARG A  86      13.196  48.943 -12.352  1.00  6.97           C  
ATOM   1387  NE  ARG A  86      13.608  48.532 -13.689  1.00  6.97           N  
ATOM   1388  CZ  ARG A  86      12.903  48.749 -14.816  1.00  6.97           C  
ATOM   1389  NH1 ARG A  86      11.749  49.377 -14.763  1.00  6.97           N  
ATOM   1390  NH2 ARG A  86      13.373  48.328 -15.977  1.00  6.97           N  
ATOM   1391  H   ARG A  86      13.454  46.473  -8.854  1.00  6.97           H  
ATOM   1392  HA  ARG A  86      15.668  48.413  -9.157  1.00  6.97           H  
ATOM   1393 1HB  ARG A  86      12.729  48.544  -9.765  1.00  6.97           H  
ATOM   1394 2HB  ARG A  86      13.769  49.967  -9.815  1.00  6.97           H  
ATOM   1395 1HG  ARG A  86      15.113  49.021 -11.541  1.00  6.97           H  
ATOM   1396 2HG  ARG A  86      14.350  47.452 -11.392  1.00  6.97           H  
ATOM   1397 1HD  ARG A  86      12.230  48.483 -12.138  1.00  6.97           H  
ATOM   1398 2HD  ARG A  86      13.097  50.026 -12.340  1.00  6.97           H  
ATOM   1399  HE  ARG A  86      14.488  48.040 -13.773  1.00  6.97           H  
ATOM   1400 1HH1 ARG A  86      11.390  49.697 -13.874  1.00  6.97           H  
ATOM   1401 2HH1 ARG A  86      11.222  49.539 -15.609  1.00  6.97           H  
ATOM   1402 1HH2 ARG A  86      14.260  47.844 -16.018  1.00  6.97           H  
ATOM   1403 2HH2 ARG A  86      12.846  48.486 -16.823  1.00  6.97           H  
ATOM   1404  N   GLY A  87      15.097  50.156  -7.404  1.00  7.26           N  
ATOM   1405  CA  GLY A  87      15.056  51.027  -6.223  1.00  7.26           C  
ATOM   1406  C   GLY A  87      13.653  51.493  -5.831  1.00  7.26           C  
ATOM   1407  O   GLY A  87      13.447  51.990  -4.726  1.00  7.26           O  
ATOM   1408  H   GLY A  87      15.663  50.454  -8.188  1.00  7.26           H  
ATOM   1409 1HA  GLY A  87      15.505  50.497  -5.382  1.00  7.26           H  
ATOM   1410 2HA  GLY A  87      15.684  51.899  -6.406  1.00  7.26           H  
ATOM   1411  N   GLY A  88      12.688  51.337  -6.737  1.00  7.44           N  
ATOM   1412  CA  GLY A  88      11.300  51.703  -6.485  1.00  7.44           C  
ATOM   1413  C   GLY A  88      10.675  50.893  -5.340  1.00  7.44           C  
ATOM   1414  O   GLY A  88       9.667  51.311  -4.765  1.00  7.44           O  
ATOM   1415  H   GLY A  88      12.926  50.924  -7.623  1.00  7.44           H  
ATOM   1416 1HA  GLY A  88      11.247  52.766  -6.249  1.00  7.44           H  
ATOM   1417 2HA  GLY A  88      10.720  51.551  -7.394  1.00  7.44           H  
ATOM   1418  N   GLY A  89      11.260  49.734  -5.007  1.00  7.51           N  
ATOM   1419  CA  GLY A  89      10.737  48.919  -3.914  1.00  7.51           C  
ATOM   1420  C   GLY A  89      10.327  47.514  -4.341  1.00  7.51           C  
ATOM   1421  O   GLY A  89      10.223  47.205  -5.522  1.00  7.51           O  
ATOM   1422  H   GLY A  89      12.090  49.414  -5.515  1.00  7.51           H  
ATOM   1423 1HA  GLY A  89      11.498  48.850  -3.137  1.00  7.51           H  
ATOM   1424 2HA  GLY A  89       9.883  49.423  -3.465  1.00  7.51           H  
ATOM   1425  N   GLY A  90      10.023  46.676  -3.347  1.00  7.49           N  
ATOM   1426  CA  GLY A  90       9.669  45.266  -3.550  1.00  7.49           C  
ATOM   1427  C   GLY A  90       8.180  45.038  -3.827  1.00  7.49           C  
ATOM   1428  O   GLY A  90       7.677  43.918  -3.723  1.00  7.49           O  
ATOM   1429  H   GLY A  90      10.087  47.018  -2.398  1.00  7.49           H  
ATOM   1430 1HA  GLY A  90      10.255  44.873  -4.382  1.00  7.49           H  
ATOM   1431 2HA  GLY A  90       9.963  44.695  -2.671  1.00  7.49           H  
ATOM   1432  N   GLY A  91       7.455  46.109  -4.133  1.00  7.40           N  
ATOM   1433  CA  GLY A  91       6.009  46.062  -4.360  1.00  7.40           C  
ATOM   1434  C   GLY A  91       5.657  45.442  -5.710  1.00  7.40           C  
ATOM   1435  O   GLY A  91       5.163  46.119  -6.612  1.00  7.40           O  
ATOM   1436  H   GLY A  91       7.933  46.993  -4.222  1.00  7.40           H  
ATOM   1437 1HA  GLY A  91       5.536  45.489  -3.563  1.00  7.40           H  
ATOM   1438 2HA  GLY A  91       5.604  47.072  -4.308  1.00  7.40           H  
ATOM   1439  N   GLY A  92       5.933  44.152  -5.838  1.00  7.24           N  
ATOM   1440  CA  GLY A  92       5.702  43.417  -7.075  1.00  7.24           C  
ATOM   1441  C   GLY A  92       4.225  43.300  -7.413  1.00  7.24           C  
ATOM   1442  O   GLY A  92       3.373  43.268  -6.523  1.00  7.24           O  
ATOM   1443  H   GLY A  92       6.358  43.693  -5.034  1.00  7.24           H  
ATOM   1444 1HA  GLY A  92       6.244  43.892  -7.879  1.00  7.24           H  
ATOM   1445 2HA  GLY A  92       6.112  42.414  -6.980  1.00  7.24           H  
ATOM   1446  N   ASP A  93       3.922  43.155  -8.703  1.00  7.05           N  
ATOM   1447  CA  ASP A  93       2.541  42.953  -9.139  1.00  7.05           C  
ATOM   1448  C   ASP A  93       1.943  41.769  -8.392  1.00  7.05           C  
ATOM   1449  O   ASP A  93       2.611  40.756  -8.175  1.00  7.05           O  
ATOM   1450  CB  ASP A  93       2.440  42.673 -10.643  1.00  7.05           C  
ATOM   1451  CG  ASP A  93       0.997  42.722 -11.175  1.00  7.05           C  
ATOM   1452  OD1 ASP A  93       0.613  43.770 -11.636  1.00  7.05           O  
ATOM   1453  OD2 ASP A  93       0.277  41.731 -11.095  1.00  7.05           O  
ATOM   1454  H   ASP A  93       4.668  43.263  -9.391  1.00  7.05           H  
ATOM   1455  HA  ASP A  93       1.962  43.846  -8.901  1.00  7.05           H  
ATOM   1456 1HB  ASP A  93       3.057  43.386 -11.194  1.00  7.05           H  
ATOM   1457 2HB  ASP A  93       2.824  41.691 -10.849  1.00  7.05           H  
ATOM   1458  N   ARG A  94       0.675  41.888  -8.011  1.00  6.84           N  
ATOM   1459  CA  ARG A  94      -0.002  40.839  -7.260  1.00  6.84           C  
ATOM   1460  C   ARG A  94      -0.052  39.506  -8.008  1.00  6.84           C  
ATOM   1461  O   ARG A  94      -0.081  38.442  -7.377  1.00  6.84           O  
ATOM   1462  CB  ARG A  94      -1.421  41.271  -6.921  1.00  6.84           C  
ATOM   1463  CG  ARG A  94      -1.521  42.374  -5.873  1.00  6.84           C  
ATOM   1464  CD  ARG A  94      -2.937  42.781  -5.625  1.00  6.84           C  
ATOM   1465  NE  ARG A  94      -3.034  43.838  -4.626  1.00  6.84           N  
ATOM   1466  CZ  ARG A  94      -4.169  44.494  -4.307  1.00  6.84           C  
ATOM   1467  NH1 ARG A  94      -5.298  44.195  -4.913  1.00  6.84           N  
ATOM   1468  NH2 ARG A  94      -4.147  45.440  -3.384  1.00  6.84           N  
ATOM   1469  H   ARG A  94       0.174  42.737  -8.239  1.00  6.84           H  
ATOM   1470  HA  ARG A  94       0.543  40.692  -6.328  1.00  6.84           H  
ATOM   1471 1HB  ARG A  94      -1.911  41.629  -7.826  1.00  6.84           H  
ATOM   1472 2HB  ARG A  94      -1.987  40.412  -6.560  1.00  6.84           H  
ATOM   1473 1HG  ARG A  94      -1.095  42.020  -4.933  1.00  6.84           H  
ATOM   1474 2HG  ARG A  94      -0.965  43.247  -6.215  1.00  6.84           H  
ATOM   1475 1HD  ARG A  94      -3.376  43.148  -6.553  1.00  6.84           H  
ATOM   1476 2HD  ARG A  94      -3.505  41.922  -5.270  1.00  6.84           H  
ATOM   1477  HE  ARG A  94      -2.188  44.099  -4.136  1.00  6.84           H  
ATOM   1478 1HH1 ARG A  94      -5.318  43.472  -5.617  1.00  6.84           H  
ATOM   1479 2HH1 ARG A  94      -6.146  44.688  -4.672  1.00  6.84           H  
ATOM   1480 1HH2 ARG A  94      -3.281  45.672  -2.918  1.00  6.84           H  
ATOM   1481 2HH2 ARG A  94      -4.995  45.933  -3.145  1.00  6.84           H  
ATOM   1482  N   ARG A  95      -0.059  39.547  -9.345  1.00  6.68           N  
ATOM   1483  CA  ARG A  95      -0.112  38.323 -10.129  1.00  6.68           C  
ATOM   1484  C   ARG A  95       1.093  37.454  -9.861  1.00  6.68           C  
ATOM   1485  O   ARG A  95       0.984  36.312  -9.394  1.00  6.68           O  
ATOM   1486  CB  ARG A  95      -0.060  38.674 -11.604  1.00  6.68           C  
ATOM   1487  CG  ARG A  95      -0.096  37.517 -12.570  1.00  6.68           C  
ATOM   1488  CD  ARG A  95       0.090  38.012 -13.957  1.00  6.68           C  
ATOM   1489  NE  ARG A  95       1.436  38.610 -14.139  1.00  6.68           N  
ATOM   1490  CZ  ARG A  95       1.691  39.930 -14.255  1.00  6.68           C  
ATOM   1491  NH1 ARG A  95       0.724  40.823 -14.200  1.00  6.68           N  
ATOM   1492  NH2 ARG A  95       2.933  40.302 -14.422  1.00  6.68           N  
ATOM   1493  H   ARG A  95      -0.000  40.440  -9.847  1.00  6.68           H  
ATOM   1494  HA  ARG A  95      -1.024  37.781  -9.888  1.00  6.68           H  
ATOM   1495 1HB  ARG A  95      -0.905  39.320 -11.839  1.00  6.68           H  
ATOM   1496 2HB  ARG A  95       0.839  39.254 -11.816  1.00  6.68           H  
ATOM   1497 1HG  ARG A  95       0.706  36.816 -12.341  1.00  6.68           H  
ATOM   1498 2HG  ARG A  95      -1.058  37.011 -12.503  1.00  6.68           H  
ATOM   1499 1HD  ARG A  95      -0.015  37.187 -14.658  1.00  6.68           H  
ATOM   1500 2HD  ARG A  95      -0.655  38.774 -14.174  1.00  6.68           H  
ATOM   1501  HE  ARG A  95       2.266  37.990 -14.186  1.00  6.68           H  
ATOM   1502 1HH1 ARG A  95      -0.230  40.530 -14.053  1.00  6.68           H  
ATOM   1503 2HH1 ARG A  95       0.937  41.809 -14.275  1.00  6.68           H  
ATOM   1504 1HH2 ARG A  95       3.658  39.565 -14.458  1.00  6.68           H  
ATOM   1505 2HH2 ARG A  95       3.172  41.277 -14.508  1.00  6.68           H  
ATOM   1506  N   CYS A  96       2.257  38.001 -10.155  1.00  6.60           N  
ATOM   1507  CA  CYS A  96       3.481  37.277  -9.965  1.00  6.60           C  
ATOM   1508  C   CYS A  96       3.806  37.059  -8.505  1.00  6.60           C  
ATOM   1509  O   CYS A  96       4.389  36.035  -8.165  1.00  6.60           O  
ATOM   1510  CB  CYS A  96       4.585  37.980 -10.712  1.00  6.60           C  
ATOM   1511  SG  CYS A  96       4.813  39.653 -10.204  1.00  6.60           S  
ATOM   1512  H   CYS A  96       2.291  38.951 -10.507  1.00  6.60           H  
ATOM   1513  HA  CYS A  96       3.359  36.298 -10.431  1.00  6.60           H  
ATOM   1514 1HB  CYS A  96       5.527  37.450 -10.570  1.00  6.60           H  
ATOM   1515 2HB  CYS A  96       4.357  37.978 -11.775  1.00  6.60           H  
ATOM   1516  N   GLN A  97       3.350  37.947  -7.618  1.00  6.66           N  
ATOM   1517  CA  GLN A  97       3.634  37.721  -6.213  1.00  6.66           C  
ATOM   1518  C   GLN A  97       2.887  36.487  -5.747  1.00  6.66           C  
ATOM   1519  O   GLN A  97       3.436  35.656  -5.024  1.00  6.66           O  
ATOM   1520  CB  GLN A  97       3.262  38.930  -5.366  1.00  6.66           C  
ATOM   1521  CG  GLN A  97       3.659  38.814  -3.891  1.00  6.66           C  
ATOM   1522  CD  GLN A  97       5.178  38.687  -3.673  1.00  6.66           C  
ATOM   1523  OE1 GLN A  97       5.987  39.171  -4.476  1.00  6.66           O  
ATOM   1524  NE2 GLN A  97       5.567  38.049  -2.569  1.00  6.66           N  
ATOM   1525  H   GLN A  97       2.876  38.803  -7.915  1.00  6.66           H  
ATOM   1526  HA  GLN A  97       4.697  37.538  -6.098  1.00  6.66           H  
ATOM   1527 1HB  GLN A  97       3.722  39.829  -5.789  1.00  6.66           H  
ATOM   1528 2HB  GLN A  97       2.183  39.073  -5.410  1.00  6.66           H  
ATOM   1529 1HG  GLN A  97       3.313  39.702  -3.367  1.00  6.66           H  
ATOM   1530 2HG  GLN A  97       3.182  37.924  -3.467  1.00  6.66           H  
ATOM   1531 1HE2 GLN A  97       6.538  37.941  -2.366  1.00  6.66           H  
ATOM   1532 2HE2 GLN A  97       4.863  37.664  -1.920  1.00  6.66           H  
ATOM   1533  N   SER A  98       1.651  36.318  -6.220  1.00  6.84           N  
ATOM   1534  CA  SER A  98       0.878  35.158  -5.827  1.00  6.84           C  
ATOM   1535  C   SER A  98       1.597  33.896  -6.284  1.00  6.84           C  
ATOM   1536  O   SER A  98       1.687  32.922  -5.531  1.00  6.84           O  
ATOM   1537  CB  SER A  98      -0.501  35.218  -6.457  1.00  6.84           C  
ATOM   1538  OG  SER A  98      -1.229  36.316  -5.974  1.00  6.84           O  
ATOM   1539  H   SER A  98       1.215  37.021  -6.819  1.00  6.84           H  
ATOM   1540  HA  SER A  98       0.789  35.145  -4.740  1.00  6.84           H  
ATOM   1541 1HB  SER A  98      -0.407  35.290  -7.537  1.00  6.84           H  
ATOM   1542 2HB  SER A  98      -1.036  34.298  -6.236  1.00  6.84           H  
ATOM   1543  HG  SER A  98      -0.798  37.112  -6.372  1.00  6.84           H  
ATOM   1544  N   GLN A  99       2.156  33.938  -7.498  1.00  7.14           N  
ATOM   1545  CA  GLN A  99       2.869  32.791  -8.051  1.00  7.14           C  
ATOM   1546  C   GLN A  99       4.180  32.520  -7.302  1.00  7.14           C  
ATOM   1547  O   GLN A  99       4.602  31.373  -7.176  1.00  7.14           O  
ATOM   1548  CB  GLN A  99       3.155  33.017  -9.532  1.00  7.14           C  
ATOM   1549  CG  GLN A  99       1.905  33.126 -10.399  1.00  7.14           C  
ATOM   1550  CD  GLN A  99       1.017  31.894 -10.351  1.00  7.14           C  
ATOM   1551  OE1 GLN A  99       1.497  30.762 -10.404  1.00  7.14           O  
ATOM   1552  NE2 GLN A  99      -0.292  32.108 -10.265  1.00  7.14           N  
ATOM   1553  H   GLN A  99       2.032  34.779  -8.068  1.00  7.14           H  
ATOM   1554  HA  GLN A  99       2.236  31.910  -7.946  1.00  7.14           H  
ATOM   1555 1HB  GLN A  99       3.733  33.932  -9.652  1.00  7.14           H  
ATOM   1556 2HB  GLN A  99       3.764  32.199  -9.912  1.00  7.14           H  
ATOM   1557 1HG  GLN A  99       1.321  33.965 -10.039  1.00  7.14           H  
ATOM   1558 2HG  GLN A  99       2.207  33.306 -11.427  1.00  7.14           H  
ATOM   1559 1HE2 GLN A  99      -0.927  31.335 -10.238  1.00  7.14           H  
ATOM   1560 2HE2 GLN A  99      -0.647  33.043 -10.232  1.00  7.14           H  
ATOM   1561  N   LEU A 100       4.830  33.574  -6.806  1.00  7.49           N  
ATOM   1562  CA  LEU A 100       6.056  33.413  -6.031  1.00  7.49           C  
ATOM   1563  C   LEU A 100       5.777  32.748  -4.681  1.00  7.49           C  
ATOM   1564  O   LEU A 100       6.606  31.989  -4.174  1.00  7.49           O  
ATOM   1565  CB  LEU A 100       6.749  34.772  -5.810  1.00  7.49           C  
ATOM   1566  CG  LEU A 100       7.372  35.431  -7.070  1.00  7.49           C  
ATOM   1567  CD1 LEU A 100       7.834  36.859  -6.741  1.00  7.49           C  
ATOM   1568  CD2 LEU A 100       8.531  34.583  -7.539  1.00  7.49           C  
ATOM   1569  H   LEU A 100       4.471  34.511  -6.983  1.00  7.49           H  
ATOM   1570  HA  LEU A 100       6.732  32.772  -6.593  1.00  7.49           H  
ATOM   1571 1HB  LEU A 100       6.013  35.467  -5.406  1.00  7.49           H  
ATOM   1572 2HB  LEU A 100       7.535  34.645  -5.072  1.00  7.49           H  
ATOM   1573  HG  LEU A 100       6.644  35.484  -7.853  1.00  7.49           H  
ATOM   1574 1HD1 LEU A 100       8.266  37.314  -7.631  1.00  7.49           H  
ATOM   1575 2HD1 LEU A 100       6.985  37.452  -6.414  1.00  7.49           H  
ATOM   1576 3HD1 LEU A 100       8.578  36.830  -5.949  1.00  7.49           H  
ATOM   1577 1HD2 LEU A 100       8.969  35.032  -8.429  1.00  7.49           H  
ATOM   1578 2HD2 LEU A 100       9.281  34.524  -6.752  1.00  7.49           H  
ATOM   1579 3HD2 LEU A 100       8.171  33.582  -7.776  1.00  7.49           H  
ATOM   1580  N   GLU A 101       4.608  33.043  -4.097  1.00  7.83           N  
ATOM   1581  CA  GLU A 101       4.250  32.502  -2.788  1.00  7.83           C  
ATOM   1582  C   GLU A 101       3.604  31.102  -2.807  1.00  7.83           C  
ATOM   1583  O   GLU A 101       3.800  30.338  -1.850  1.00  7.83           O  
ATOM   1584  CB  GLU A 101       3.305  33.473  -2.068  1.00  7.83           C  
ATOM   1585  CG  GLU A 101       3.940  34.827  -1.729  1.00  7.83           C  
ATOM   1586  CD  GLU A 101       3.014  35.787  -1.008  1.00  7.83           C  
ATOM   1587  OE1 GLU A 101       1.899  35.420  -0.704  1.00  7.83           O  
ATOM   1588  OE2 GLU A 101       3.423  36.915  -0.802  1.00  7.83           O  
ATOM   1589  H   GLU A 101       3.981  33.704  -4.558  1.00  7.83           H  
ATOM   1590  HA  GLU A 101       5.165  32.430  -2.204  1.00  7.83           H  
ATOM   1591 1HB  GLU A 101       2.436  33.663  -2.702  1.00  7.83           H  
ATOM   1592 2HB  GLU A 101       2.947  33.019  -1.145  1.00  7.83           H  
ATOM   1593 1HG  GLU A 101       4.815  34.654  -1.105  1.00  7.83           H  
ATOM   1594 2HG  GLU A 101       4.282  35.289  -2.652  1.00  7.83           H  
ATOM   1595  N   ARG A 102       2.838  30.765  -3.854  1.00  8.11           N  
ATOM   1596  CA  ARG A 102       2.130  29.480  -3.889  1.00  8.11           C  
ATOM   1597  C   ARG A 102       2.222  28.759  -5.238  1.00  8.11           C  
ATOM   1598  O   ARG A 102       3.294  28.262  -5.585  1.00  8.11           O  
ATOM   1599  OXT ARG A 102       1.176  28.301  -5.707  1.00  8.11           O  
ATOM   1600  CB  ARG A 102       0.657  29.675  -3.537  1.00  8.11           C  
ATOM   1601  CG  ARG A 102       0.370  30.167  -2.106  1.00  8.11           C  
ATOM   1602  CD  ARG A 102       0.679  29.112  -1.090  1.00  8.11           C  
ATOM   1603  NE  ARG A 102       0.348  29.533   0.262  1.00  8.11           N  
ATOM   1604  CZ  ARG A 102       1.162  30.228   1.090  1.00  8.11           C  
ATOM   1605  NH1 ARG A 102       2.374  30.592   0.717  1.00  8.11           N  
ATOM   1606  NH2 ARG A 102       0.733  30.547   2.302  1.00  8.11           N  
ATOM   1607  H   ARG A 102       2.697  31.440  -4.608  1.00  8.11           H  
ATOM   1608  HA  ARG A 102       2.575  28.832  -3.134  1.00  8.11           H  
ATOM   1609 1HB  ARG A 102       0.225  30.408  -4.222  1.00  8.11           H  
ATOM   1610 2HB  ARG A 102       0.121  28.738  -3.680  1.00  8.11           H  
ATOM   1611 1HG  ARG A 102       0.957  31.054  -1.880  1.00  8.11           H  
ATOM   1612 2HG  ARG A 102      -0.688  30.413  -2.023  1.00  8.11           H  
ATOM   1613 1HD  ARG A 102       0.107  28.211  -1.316  1.00  8.11           H  
ATOM   1614 2HD  ARG A 102       1.742  28.879  -1.121  1.00  8.11           H  
ATOM   1615  HE  ARG A 102      -0.566  29.286   0.612  1.00  8.11           H  
ATOM   1616 1HH1 ARG A 102       2.744  30.365  -0.220  1.00  8.11           H  
ATOM   1617 2HH1 ARG A 102       2.958  31.109   1.354  1.00  8.11           H  
ATOM   1618 1HH2 ARG A 102      -0.193  30.273   2.599  1.00  8.11           H  
ATOM   1619 2HH2 ARG A 102       1.332  31.064   2.929  1.00  8.11           H  
TER    1620
ENDMDL

REMARK ID 694544 MODEL 2 MODEL_2:Chain A:UBIQUITIN:Homo sapiens :9606:
PFRMAT TS
TARGET MODEL_2:Chain A:UBIQUITIN:Homo sapiens :9606:
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      -0.488  -0.060   0.514  1.00  0.80           N  
ATOM      2  CA  MET A   1       0.970  -0.110   0.465  1.00  0.80           C  
ATOM      3  C   MET A   1       1.569   1.295   0.495  1.00  0.80           C  
ATOM      4  O   MET A   1       0.881   2.296   0.708  1.00  0.80           O  
ATOM      5  CB  MET A   1       1.450  -0.839  -0.807  1.00  0.80           C  
ATOM      6  CG  MET A   1       1.116  -0.121  -2.125  1.00  0.80           C  
ATOM      7  SD  MET A   1       1.633  -0.980  -3.618  1.00  0.80           S  
ATOM      8  CE  MET A   1       1.192   0.220  -4.891  1.00  0.80           C  
ATOM      9 1H   MET A   1      -0.885  -0.980   0.392  1.00  0.80           H  
ATOM     10 2H   MET A   1      -0.810   0.321   1.389  1.00  0.80           H  
ATOM     11 3H   MET A   1      -0.816   0.535  -0.238  1.00  0.80           H  
ATOM     12  HA  MET A   1       1.329  -0.645   1.343  1.00  0.80           H  
ATOM     13 1HB  MET A   1       2.518  -0.977  -0.769  1.00  0.80           H  
ATOM     14 2HB  MET A   1       0.993  -1.826  -0.848  1.00  0.80           H  
ATOM     15 1HG  MET A   1       0.051  -0.023  -2.177  1.00  0.80           H  
ATOM     16 2HG  MET A   1       1.555   0.874  -2.125  1.00  0.80           H  
ATOM     17 1HE  MET A   1       1.448  -0.179  -5.872  1.00  0.80           H  
ATOM     18 2HE  MET A   1       0.123   0.424  -4.850  1.00  0.80           H  
ATOM     19 3HE  MET A   1       1.743   1.144  -4.726  1.00  0.80           H  
ATOM     20  N   GLN A   2       2.878   1.373   0.332  1.00  0.75           N  
ATOM     21  CA  GLN A   2       3.530   2.674   0.270  1.00  0.75           C  
ATOM     22  C   GLN A   2       4.459   2.767  -0.912  1.00  0.75           C  
ATOM     23  O   GLN A   2       5.111   1.781  -1.261  1.00  0.75           O  
ATOM     24  CB  GLN A   2       4.340   2.984   1.547  1.00  0.75           C  
ATOM     25  CG  GLN A   2       3.510   3.201   2.799  1.00  0.75           C  
ATOM     26  CD  GLN A   2       4.350   3.533   4.027  1.00  0.75           C  
ATOM     27  OE1 GLN A   2       5.566   3.306   4.010  1.00  0.75           O  
ATOM     28  NE2 GLN A   2       3.737   4.075   5.095  1.00  0.75           N  
ATOM     29  H   GLN A   2       3.429   0.539   0.209  1.00  0.75           H  
ATOM     30  HA  GLN A   2       2.767   3.432   0.150  1.00  0.75           H  
ATOM     31 1HB  GLN A   2       5.042   2.173   1.739  1.00  0.75           H  
ATOM     32 2HB  GLN A   2       4.927   3.884   1.376  1.00  0.75           H  
ATOM     33 1HG  GLN A   2       2.892   4.055   2.584  1.00  0.75           H  
ATOM     34 2HG  GLN A   2       2.899   2.329   3.011  1.00  0.75           H  
ATOM     35 1HE2 GLN A   2       4.271   4.302   5.907  1.00  0.75           H  
ATOM     36 2HE2 GLN A   2       2.723   4.272   5.114  1.00  0.75           H  
ATOM     37  N   ILE A   3       4.531   3.966  -1.481  1.00  0.71           N  
ATOM     38  CA  ILE A   3       5.461   4.300  -2.556  1.00  0.71           C  
ATOM     39  C   ILE A   3       6.199   5.565  -2.173  1.00  0.71           C  
ATOM     40  O   ILE A   3       5.737   6.332  -1.319  1.00  0.71           O  
ATOM     41  CB  ILE A   3       4.755   4.503  -3.923  1.00  0.71           C  
ATOM     42  CG1 ILE A   3       3.761   5.695  -3.846  1.00  0.71           C  
ATOM     43  CG2 ILE A   3       4.067   3.202  -4.379  1.00  0.71           C  
ATOM     44  CD1 ILE A   3       3.146   6.093  -5.197  1.00  0.71           C  
ATOM     45  H   ILE A   3       3.909   4.690  -1.115  1.00  0.71           H  
ATOM     46  HA  ILE A   3       6.196   3.501  -2.665  1.00  0.71           H  
ATOM     47  HB  ILE A   3       5.511   4.772  -4.672  1.00  0.71           H  
ATOM     48 1HG1 ILE A   3       2.967   5.441  -3.152  1.00  0.71           H  
ATOM     49 2HG1 ILE A   3       4.295   6.561  -3.452  1.00  0.71           H  
ATOM     50 1HG2 ILE A   3       3.599   3.354  -5.351  1.00  0.71           H  
ATOM     51 2HG2 ILE A   3       4.812   2.408  -4.456  1.00  0.71           H  
ATOM     52 3HG2 ILE A   3       3.319   2.909  -3.657  1.00  0.71           H  
ATOM     53 1HD1 ILE A   3       2.474   6.933  -5.061  1.00  0.71           H  
ATOM     54 2HD1 ILE A   3       3.934   6.375  -5.874  1.00  0.71           H  
ATOM     55 3HD1 ILE A   3       2.592   5.255  -5.614  1.00  0.71           H  
ATOM     56  N   PHE A   4       7.320   5.816  -2.819  1.00  0.70           N  
ATOM     57  CA  PHE A   4       8.036   7.041  -2.539  1.00  0.70           C  
ATOM     58  C   PHE A   4       7.978   7.946  -3.741  1.00  0.70           C  
ATOM     59  O   PHE A   4       7.998   7.469  -4.879  1.00  0.70           O  
ATOM     60  CB  PHE A   4       9.490   6.728  -2.198  1.00  0.70           C  
ATOM     61  CG  PHE A   4       9.614   5.908  -0.976  1.00  0.70           C  
ATOM     62  CD1 PHE A   4       9.531   4.523  -1.057  1.00  0.70           C  
ATOM     63  CD2 PHE A   4       9.801   6.491   0.255  1.00  0.70           C  
ATOM     64  CE1 PHE A   4       9.637   3.749   0.076  1.00  0.70           C  
ATOM     65  CE2 PHE A   4       9.906   5.714   1.392  1.00  0.70           C  
ATOM     66  CZ  PHE A   4       9.822   4.340   1.300  1.00  0.70           C  
ATOM     67  H   PHE A   4       7.689   5.152  -3.504  1.00  0.70           H  
ATOM     68  HA  PHE A   4       7.572   7.554  -1.699  1.00  0.70           H  
ATOM     69 1HB  PHE A   4       9.955   6.187  -3.026  1.00  0.70           H  
ATOM     70 2HB  PHE A   4      10.038   7.653  -2.054  1.00  0.70           H  
ATOM     71  HD1 PHE A   4       9.383   4.049  -2.037  1.00  0.70           H  
ATOM     72  HD2 PHE A   4       9.864   7.578   0.323  1.00  0.70           H  
ATOM     73  HE1 PHE A   4       9.579   2.671   0.002  1.00  0.70           H  
ATOM     74  HE2 PHE A   4      10.053   6.185   2.365  1.00  0.70           H  
ATOM     75  HZ  PHE A   4       9.904   3.725   2.196  1.00  0.70           H  
ATOM     76  N   VAL A   5       7.899   9.237  -3.487  1.00  0.71           N  
ATOM     77  CA  VAL A   5       7.932  10.210  -4.552  1.00  0.71           C  
ATOM     78  C   VAL A   5       9.081  11.177  -4.322  1.00  0.71           C  
ATOM     79  O   VAL A   5       9.220  11.763  -3.245  1.00  0.71           O  
ATOM     80  CB  VAL A   5       6.588  10.967  -4.664  1.00  0.71           C  
ATOM     81  CG1 VAL A   5       6.673  12.017  -5.762  1.00  0.71           C  
ATOM     82  CG2 VAL A   5       5.456   9.993  -4.973  1.00  0.71           C  
ATOM     83  H   VAL A   5       7.833   9.549  -2.518  1.00  0.71           H  
ATOM     84  HA  VAL A   5       8.096   9.690  -5.488  1.00  0.71           H  
ATOM     85  HB  VAL A   5       6.387  11.459  -3.763  1.00  0.71           H  
ATOM     86 1HG1 VAL A   5       5.726  12.550  -5.824  1.00  0.71           H  
ATOM     87 2HG1 VAL A   5       7.472  12.725  -5.534  1.00  0.71           H  
ATOM     88 3HG1 VAL A   5       6.884  11.530  -6.720  1.00  0.71           H  
ATOM     89 1HG2 VAL A   5       4.538  10.544  -5.053  1.00  0.71           H  
ATOM     90 2HG2 VAL A   5       5.653   9.498  -5.902  1.00  0.71           H  
ATOM     91 3HG2 VAL A   5       5.372   9.253  -4.178  1.00  0.71           H  
ATOM     92  N   LYS A   6       9.934  11.309  -5.321  1.00  0.75           N  
ATOM     93  CA  LYS A   6      11.060  12.217  -5.213  1.00  0.75           C  
ATOM     94  C   LYS A   6      10.758  13.470  -5.982  1.00  0.75           C  
ATOM     95  O   LYS A   6      10.209  13.406  -7.076  1.00  0.75           O  
ATOM     96  CB  LYS A   6      12.348  11.557  -5.694  1.00  0.75           C  
ATOM     97  CG  LYS A   6      12.810  10.431  -4.793  1.00  0.75           C  
ATOM     98  CD  LYS A   6      14.140   9.850  -5.231  1.00  0.75           C  
ATOM     99  CE  LYS A   6      14.601   8.753  -4.269  1.00  0.75           C  
ATOM    100  NZ  LYS A   6      15.900   8.155  -4.689  1.00  0.75           N  
ATOM    101  H   LYS A   6       9.774  10.777  -6.176  1.00  0.75           H  
ATOM    102  HA  LYS A   6      11.198  12.498  -4.170  1.00  0.75           H  
ATOM    103 1HB  LYS A   6      12.200  11.153  -6.698  1.00  0.75           H  
ATOM    104 2HB  LYS A   6      13.143  12.303  -5.749  1.00  0.75           H  
ATOM    105 1HG  LYS A   6      12.918  10.821  -3.790  1.00  0.75           H  
ATOM    106 2HG  LYS A   6      12.059   9.651  -4.770  1.00  0.75           H  
ATOM    107 1HD  LYS A   6      14.046   9.435  -6.234  1.00  0.75           H  
ATOM    108 2HD  LYS A   6      14.890  10.640  -5.250  1.00  0.75           H  
ATOM    109 1HE  LYS A   6      14.713   9.182  -3.273  1.00  0.75           H  
ATOM    110 2HE  LYS A   6      13.848   7.969  -4.227  1.00  0.75           H  
ATOM    111 1HZ  LYS A   6      16.167   7.440  -4.027  1.00  0.75           H  
ATOM    112 2HZ  LYS A   6      15.801   7.744  -5.606  1.00  0.75           H  
ATOM    113 3HZ  LYS A   6      16.609   8.874  -4.714  1.00  0.75           H  
ATOM    114  N   THR A   7      11.109  14.606  -5.412  1.00  0.80           N  
ATOM    115  CA  THR A   7      10.841  15.877  -6.053  1.00  0.80           C  
ATOM    116  C   THR A   7      12.093  16.503  -6.648  1.00  0.80           C  
ATOM    117  O   THR A   7      13.217  16.073  -6.378  1.00  0.80           O  
ATOM    118  CB  THR A   7      10.218  16.824  -5.026  1.00  0.80           C  
ATOM    119  OG1 THR A   7      11.192  17.112  -4.018  1.00  0.80           O  
ATOM    120  CG2 THR A   7       9.010  16.115  -4.341  1.00  0.80           C  
ATOM    121  H   THR A   7      11.530  14.600  -4.480  1.00  0.80           H  
ATOM    122  HA  THR A   7      10.127  15.719  -6.862  1.00  0.80           H  
ATOM    123  HB  THR A   7       9.894  17.743  -5.510  1.00  0.80           H  
ATOM    124  HG1 THR A   7      11.361  16.264  -3.519  1.00  0.80           H  
ATOM    125 1HG2 THR A   7       8.568  16.775  -3.594  1.00  0.80           H  
ATOM    126 2HG2 THR A   7       8.273  15.862  -5.085  1.00  0.80           H  
ATOM    127 3HG2 THR A   7       9.354  15.199  -3.851  1.00  0.80           H  
ATOM    128  N   LEU A   8      11.897  17.594  -7.381  1.00  0.85           N  
ATOM    129  CA  LEU A   8      12.974  18.346  -8.029  1.00  0.85           C  
ATOM    130  C   LEU A   8      13.967  18.949  -7.032  1.00  0.85           C  
ATOM    131  O   LEU A   8      15.083  19.315  -7.396  1.00  0.85           O  
ATOM    132  CB  LEU A   8      12.375  19.472  -8.880  1.00  0.85           C  
ATOM    133  CG  LEU A   8      11.553  19.018 -10.096  1.00  0.85           C  
ATOM    134  CD1 LEU A   8      10.914  20.244 -10.771  1.00  0.85           C  
ATOM    135  CD2 LEU A   8      12.457  18.264 -11.054  1.00  0.85           C  
ATOM    136  H   LEU A   8      10.944  17.889  -7.541  1.00  0.85           H  
ATOM    137  HA  LEU A   8      13.517  17.663  -8.681  1.00  0.85           H  
ATOM    138 1HB  LEU A   8      11.727  20.075  -8.248  1.00  0.85           H  
ATOM    139 2HB  LEU A   8      13.187  20.104  -9.240  1.00  0.85           H  
ATOM    140  HG  LEU A   8      10.755  18.355  -9.764  1.00  0.85           H  
ATOM    141 1HD1 LEU A   8      10.334  19.934 -11.629  1.00  0.85           H  
ATOM    142 2HD1 LEU A   8      10.266  20.757 -10.058  1.00  0.85           H  
ATOM    143 3HD1 LEU A   8      11.698  20.924 -11.101  1.00  0.85           H  
ATOM    144 1HD2 LEU A   8      11.888  17.932 -11.908  1.00  0.85           H  
ATOM    145 2HD2 LEU A   8      13.260  18.920 -11.389  1.00  0.85           H  
ATOM    146 3HD2 LEU A   8      12.881  17.402 -10.545  1.00  0.85           H  
ATOM    147  N   THR A   9      13.540  19.072  -5.779  1.00  0.87           N  
ATOM    148  CA  THR A   9      14.340  19.660  -4.721  1.00  0.87           C  
ATOM    149  C   THR A   9      15.222  18.632  -4.016  1.00  0.87           C  
ATOM    150  O   THR A   9      16.042  18.984  -3.168  1.00  0.87           O  
ATOM    151  CB  THR A   9      13.425  20.247  -3.648  1.00  0.87           C  
ATOM    152  OG1 THR A   9      12.719  19.168  -2.976  1.00  0.87           O  
ATOM    153  CG2 THR A   9      12.408  21.164  -4.298  1.00  0.87           C  
ATOM    154  H   THR A   9      12.613  18.737  -5.554  1.00  0.87           H  
ATOM    155  HA  THR A   9      14.976  20.435  -5.147  1.00  0.87           H  
ATOM    156  HB  THR A   9      14.016  20.802  -2.921  1.00  0.87           H  
ATOM    157  HG1 THR A   9      12.153  18.654  -3.596  1.00  0.87           H  
ATOM    158 1HG2 THR A   9      11.748  21.576  -3.534  1.00  0.87           H  
ATOM    159 2HG2 THR A   9      12.924  21.974  -4.810  1.00  0.87           H  
ATOM    160 3HG2 THR A   9      11.819  20.594  -5.018  1.00  0.87           H  
ATOM    161  N   GLY A  10      14.992  17.353  -4.305  1.00  0.86           N  
ATOM    162  CA  GLY A  10      15.670  16.251  -3.636  1.00  0.86           C  
ATOM    163  C   GLY A  10      14.837  15.705  -2.469  1.00  0.86           C  
ATOM    164  O   GLY A  10      15.103  14.614  -1.956  1.00  0.86           O  
ATOM    165  H   GLY A  10      14.325  17.112  -5.035  1.00  0.86           H  
ATOM    166 1HA  GLY A  10      15.850  15.454  -4.359  1.00  0.86           H  
ATOM    167 2HA  GLY A  10      16.642  16.583  -3.274  1.00  0.86           H  
ATOM    168  N   LYS A  11      13.817  16.457  -2.046  1.00  0.82           N  
ATOM    169  CA  LYS A  11      12.940  16.011  -0.971  1.00  0.82           C  
ATOM    170  C   LYS A  11      12.199  14.755  -1.394  1.00  0.82           C  
ATOM    171  O   LYS A  11      11.708  14.685  -2.530  1.00  0.82           O  
ATOM    172  CB  LYS A  11      11.933  17.097  -0.599  1.00  0.82           C  
ATOM    173  CG  LYS A  11      11.009  16.765   0.566  1.00  0.82           C  
ATOM    174  CD  LYS A  11      10.079  17.936   0.853  1.00  0.82           C  
ATOM    175  CE  LYS A  11       9.128  17.641   1.992  1.00  0.82           C  
ATOM    176  NZ  LYS A  11       8.189  18.768   2.217  1.00  0.82           N  
ATOM    177  H   LYS A  11      13.631  17.365  -2.472  1.00  0.82           H  
ATOM    178  HA  LYS A  11      13.547  15.773  -0.097  1.00  0.82           H  
ATOM    179 1HB  LYS A  11      12.470  18.015  -0.351  1.00  0.82           H  
ATOM    180 2HB  LYS A  11      11.303  17.319  -1.455  1.00  0.82           H  
ATOM    181 1HG  LYS A  11      10.401  15.891   0.320  1.00  0.82           H  
ATOM    182 2HG  LYS A  11      11.597  16.539   1.453  1.00  0.82           H  
ATOM    183 1HD  LYS A  11      10.665  18.822   1.097  1.00  0.82           H  
ATOM    184 2HD  LYS A  11       9.483  18.151  -0.039  1.00  0.82           H  
ATOM    185 1HE  LYS A  11       8.552  16.751   1.756  1.00  0.82           H  
ATOM    186 2HE  LYS A  11       9.696  17.465   2.903  1.00  0.82           H  
ATOM    187 1HZ  LYS A  11       7.559  18.537   2.967  1.00  0.82           H  
ATOM    188 2HZ  LYS A  11       8.693  19.606   2.441  1.00  0.82           H  
ATOM    189 3HZ  LYS A  11       7.637  18.914   1.351  1.00  0.82           H  
ATOM    190  N   THR A  12      12.139  13.766  -0.498  1.00  0.77           N  
ATOM    191  CA  THR A  12      11.415  12.527  -0.766  1.00  0.77           C  
ATOM    192  C   THR A  12      10.221  12.451   0.174  1.00  0.77           C  
ATOM    193  O   THR A  12      10.355  12.707   1.374  1.00  0.77           O  
ATOM    194  CB  THR A  12      12.295  11.269  -0.553  1.00  0.77           C  
ATOM    195  OG1 THR A  12      13.442  11.323  -1.415  1.00  0.77           O  
ATOM    196  CG2 THR A  12      11.485   9.994  -0.896  1.00  0.77           C  
ATOM    197  H   THR A  12      12.593  13.885   0.397  1.00  0.77           H  
ATOM    198  HA  THR A  12      11.048  12.538  -1.787  1.00  0.77           H  
ATOM    199  HB  THR A  12      12.627  11.224   0.481  1.00  0.77           H  
ATOM    200  HG1 THR A  12      13.973  12.104  -1.209  1.00  0.77           H  
ATOM    201 1HG2 THR A  12      12.112   9.115  -0.753  1.00  0.77           H  
ATOM    202 2HG2 THR A  12      10.614   9.919  -0.249  1.00  0.77           H  
ATOM    203 3HG2 THR A  12      11.156  10.040  -1.936  1.00  0.77           H  
ATOM    204  N   ILE A  13       9.061  12.107  -0.367  1.00  0.72           N  
ATOM    205  CA  ILE A  13       7.859  11.983   0.441  1.00  0.72           C  
ATOM    206  C   ILE A  13       7.317  10.567   0.319  1.00  0.72           C  
ATOM    207  O   ILE A  13       7.499   9.910  -0.709  1.00  0.72           O  
ATOM    208  CB  ILE A  13       6.803  13.009  -0.011  1.00  0.72           C  
ATOM    209  CG1 ILE A  13       6.393  12.740  -1.435  1.00  0.72           C  
ATOM    210  CG2 ILE A  13       7.382  14.402   0.085  1.00  0.72           C  
ATOM    211  CD1 ILE A  13       5.223  13.586  -1.937  1.00  0.72           C  
ATOM    212  H   ILE A  13       9.022  11.935  -1.371  1.00  0.72           H  
ATOM    213  HA  ILE A  13       8.105  12.169   1.484  1.00  0.72           H  
ATOM    214  HB  ILE A  13       5.916  12.931   0.619  1.00  0.72           H  
ATOM    215 1HG1 ILE A  13       7.252  12.923  -2.079  1.00  0.72           H  
ATOM    216 2HG1 ILE A  13       6.112  11.689  -1.510  1.00  0.72           H  
ATOM    217 1HG2 ILE A  13       6.636  15.107  -0.239  1.00  0.72           H  
ATOM    218 2HG2 ILE A  13       7.662  14.608   1.114  1.00  0.72           H  
ATOM    219 3HG2 ILE A  13       8.258  14.491  -0.556  1.00  0.72           H  
ATOM    220 1HD1 ILE A  13       5.002  13.322  -2.966  1.00  0.72           H  
ATOM    221 2HD1 ILE A  13       4.347  13.407  -1.317  1.00  0.72           H  
ATOM    222 3HD1 ILE A  13       5.490  14.640  -1.886  1.00  0.72           H  
ATOM    223  N   THR A  14       6.648  10.085   1.359  1.00  0.68           N  
ATOM    224  CA  THR A  14       6.089   8.740   1.287  1.00  0.68           C  
ATOM    225  C   THR A  14       4.576   8.824   1.193  1.00  0.68           C  
ATOM    226  O   THR A  14       3.933   9.534   1.974  1.00  0.68           O  
ATOM    227  CB  THR A  14       6.484   7.899   2.512  1.00  0.68           C  
ATOM    228  OG1 THR A  14       7.903   7.824   2.589  1.00  0.68           O  
ATOM    229  CG2 THR A  14       5.937   6.471   2.349  1.00  0.68           C  
ATOM    230  H   THR A  14       6.526  10.644   2.191  1.00  0.68           H  
ATOM    231  HA  THR A  14       6.455   8.237   0.391  1.00  0.68           H  
ATOM    232  HB  THR A  14       6.090   8.348   3.422  1.00  0.68           H  
ATOM    233  HG1 THR A  14       8.238   7.523   1.742  1.00  0.68           H  
ATOM    234 1HG2 THR A  14       6.234   5.869   3.205  1.00  0.68           H  
ATOM    235 2HG2 THR A  14       4.849   6.491   2.285  1.00  0.68           H  
ATOM    236 3HG2 THR A  14       6.346   6.030   1.436  1.00  0.68           H  
ATOM    237  N   LEU A  15       4.012   8.128   0.217  1.00  0.67           N  
ATOM    238  CA  LEU A  15       2.574   8.139   0.033  1.00  0.67           C  
ATOM    239  C   LEU A  15       1.950   6.793   0.346  1.00  0.67           C  
ATOM    240  O   LEU A  15       2.490   5.746  -0.019  1.00  0.67           O  
ATOM    241  CB  LEU A  15       2.226   8.489  -1.409  1.00  0.67           C  
ATOM    242  CG  LEU A  15       2.734   9.798  -1.961  1.00  0.67           C  
ATOM    243  CD1 LEU A  15       2.306   9.865  -3.378  1.00  0.67           C  
ATOM    244  CD2 LEU A  15       2.184  10.985  -1.170  1.00  0.67           C  
ATOM    245  H   LEU A  15       4.602   7.559  -0.390  1.00  0.67           H  
ATOM    246  HA  LEU A  15       2.140   8.884   0.698  1.00  0.67           H  
ATOM    247 1HB  LEU A  15       2.611   7.703  -2.047  1.00  0.67           H  
ATOM    248 2HB  LEU A  15       1.140   8.498  -1.503  1.00  0.67           H  
ATOM    249  HG  LEU A  15       3.827   9.813  -1.930  1.00  0.67           H  
ATOM    250 1HD1 LEU A  15       2.673  10.761  -3.800  1.00  0.67           H  
ATOM    251 2HD1 LEU A  15       2.712   9.017  -3.920  1.00  0.67           H  
ATOM    252 3HD1 LEU A  15       1.215   9.850  -3.434  1.00  0.67           H  
ATOM    253 1HD2 LEU A  15       2.551  11.909  -1.602  1.00  0.67           H  
ATOM    254 2HD2 LEU A  15       1.100  10.979  -1.210  1.00  0.67           H  
ATOM    255 3HD2 LEU A  15       2.508  10.917  -0.130  1.00  0.67           H  
ATOM    256  N   GLU A  16       0.773   6.820   0.962  1.00  0.68           N  
ATOM    257  CA  GLU A  16       0.026   5.593   1.220  1.00  0.68           C  
ATOM    258  C   GLU A  16      -0.995   5.372   0.126  1.00  0.68           C  
ATOM    259  O   GLU A  16      -2.003   6.084   0.017  1.00  0.68           O  
ATOM    260  CB  GLU A  16      -0.583   5.589   2.618  1.00  0.68           C  
ATOM    261  CG  GLU A  16       0.492   5.504   3.679  1.00  0.68           C  
ATOM    262  CD  GLU A  16       0.044   5.430   5.084  1.00  0.68           C  
ATOM    263  OE1 GLU A  16      -1.070   5.787   5.393  1.00  0.68           O  
ATOM    264  OE2 GLU A  16       0.850   4.970   5.869  1.00  0.68           O  
ATOM    265  H   GLU A  16       0.385   7.707   1.251  1.00  0.68           H  
ATOM    266  HA  GLU A  16       0.722   4.756   1.185  1.00  0.68           H  
ATOM    267 1HB  GLU A  16      -1.166   6.497   2.777  1.00  0.68           H  
ATOM    268 2HB  GLU A  16      -1.250   4.733   2.730  1.00  0.68           H  
ATOM    269 1HG  GLU A  16       1.017   4.594   3.486  1.00  0.68           H  
ATOM    270 2HG  GLU A  16       1.191   6.331   3.556  1.00  0.68           H  
ATOM    271  N   VAL A  17      -0.658   4.429  -0.732  1.00  0.69           N  
ATOM    272  CA  VAL A  17      -1.393   4.164  -1.953  1.00  0.69           C  
ATOM    273  C   VAL A  17      -1.746   2.711  -2.079  1.00  0.69           C  
ATOM    274  O   VAL A  17      -1.113   1.856  -1.468  1.00  0.69           O  
ATOM    275  CB  VAL A  17      -0.552   4.538  -3.179  1.00  0.69           C  
ATOM    276  CG1 VAL A  17      -0.178   6.024  -3.168  1.00  0.69           C  
ATOM    277  CG2 VAL A  17       0.656   3.672  -3.188  1.00  0.69           C  
ATOM    278  H   VAL A  17       0.151   3.856  -0.491  1.00  0.69           H  
ATOM    279  HA  VAL A  17      -2.308   4.740  -1.956  1.00  0.69           H  
ATOM    280  HB  VAL A  17      -1.145   4.358  -4.079  1.00  0.69           H  
ATOM    281 1HG1 VAL A  17       0.402   6.255  -4.053  1.00  0.69           H  
ATOM    282 2HG1 VAL A  17      -1.080   6.626  -3.163  1.00  0.69           H  
ATOM    283 3HG1 VAL A  17       0.412   6.239  -2.285  1.00  0.69           H  
ATOM    284 1HG2 VAL A  17       1.239   3.900  -4.063  1.00  0.69           H  
ATOM    285 2HG2 VAL A  17       1.250   3.846  -2.285  1.00  0.69           H  
ATOM    286 3HG2 VAL A  17       0.340   2.637  -3.222  1.00  0.69           H  
ATOM    287  N   GLU A  18      -2.732   2.430  -2.892  1.00  0.69           N  
ATOM    288  CA  GLU A  18      -3.105   1.061  -3.173  1.00  0.69           C  
ATOM    289  C   GLU A  18      -2.949   0.720  -4.653  1.00  0.69           C  
ATOM    290  O   GLU A  18      -2.910   1.610  -5.506  1.00  0.69           O  
ATOM    291  CB  GLU A  18      -4.533   0.795  -2.685  1.00  0.69           C  
ATOM    292  CG  GLU A  18      -4.678   0.854  -1.142  1.00  0.69           C  
ATOM    293  CD  GLU A  18      -4.039  -0.355  -0.421  1.00  0.69           C  
ATOM    294  OE1 GLU A  18      -4.210  -1.454  -0.886  1.00  0.69           O  
ATOM    295  OE2 GLU A  18      -3.352  -0.165   0.569  1.00  0.69           O  
ATOM    296  H   GLU A  18      -3.236   3.208  -3.332  1.00  0.69           H  
ATOM    297  HA  GLU A  18      -2.452   0.432  -2.585  1.00  0.69           H  
ATOM    298 1HB  GLU A  18      -5.202   1.543  -3.116  1.00  0.69           H  
ATOM    299 2HB  GLU A  18      -4.873  -0.179  -3.032  1.00  0.69           H  
ATOM    300 1HG  GLU A  18      -4.214   1.768  -0.776  1.00  0.69           H  
ATOM    301 2HG  GLU A  18      -5.738   0.898  -0.897  1.00  0.69           H  
ATOM    302  N   PRO A  19      -2.776  -0.555  -5.003  1.00  0.69           N  
ATOM    303  CA  PRO A  19      -2.875  -1.020  -6.358  1.00  0.69           C  
ATOM    304  C   PRO A  19      -4.269  -0.604  -6.773  1.00  0.69           C  
ATOM    305  O   PRO A  19      -5.138  -0.448  -5.920  1.00  0.69           O  
ATOM    306  CB  PRO A  19      -2.684  -2.523  -6.239  1.00  0.69           C  
ATOM    307  CG  PRO A  19      -1.883  -2.699  -4.956  1.00  0.69           C  
ATOM    308  CD  PRO A  19      -2.382  -1.596  -4.030  1.00  0.69           C  
ATOM    309  HA  PRO A  19      -2.101  -0.544  -6.980  1.00  0.69           H  
ATOM    310 1HB  PRO A  19      -3.665  -3.024  -6.213  1.00  0.69           H  
ATOM    311 2HB  PRO A  19      -2.155  -2.903  -7.123  1.00  0.69           H  
ATOM    312 1HG  PRO A  19      -2.046  -3.704  -4.538  1.00  0.69           H  
ATOM    313 2HG  PRO A  19      -0.805  -2.614  -5.173  1.00  0.69           H  
ATOM    314 1HD  PRO A  19      -3.240  -1.929  -3.422  1.00  0.69           H  
ATOM    315 2HD  PRO A  19      -1.536  -1.284  -3.419  1.00  0.69           H  
ATOM    316  N   SER A  20      -4.447  -0.331  -8.047  1.00  0.67           N  
ATOM    317  CA  SER A  20      -5.685   0.202  -8.634  1.00  0.67           C  
ATOM    318  C   SER A  20      -5.908   1.710  -8.351  1.00  0.67           C  
ATOM    319  O   SER A  20      -6.823   2.299  -8.931  1.00  0.67           O  
ATOM    320  CB  SER A  20      -6.925  -0.579  -8.192  1.00  0.67           C  
ATOM    321  OG  SER A  20      -7.445  -0.118  -6.978  1.00  0.67           O  
ATOM    322  H   SER A  20      -3.685  -0.559  -8.678  1.00  0.67           H  
ATOM    323  HA  SER A  20      -5.607   0.081  -9.716  1.00  0.67           H  
ATOM    324 1HB  SER A  20      -7.690  -0.501  -8.965  1.00  0.67           H  
ATOM    325 2HB  SER A  20      -6.668  -1.631  -8.098  1.00  0.67           H  
ATOM    326  HG  SER A  20      -6.704  -0.119  -6.363  1.00  0.67           H  
ATOM    327  N   ASP A  21      -5.115   2.360  -7.467  1.00  0.65           N  
ATOM    328  CA  ASP A  21      -5.264   3.814  -7.332  1.00  0.65           C  
ATOM    329  C   ASP A  21      -4.926   4.479  -8.639  1.00  0.65           C  
ATOM    330  O   ASP A  21      -3.963   4.084  -9.308  1.00  0.65           O  
ATOM    331  CB  ASP A  21      -4.357   4.467  -6.265  1.00  0.65           C  
ATOM    332  CG  ASP A  21      -4.795   4.374  -4.793  1.00  0.65           C  
ATOM    333  OD1 ASP A  21      -5.894   3.997  -4.502  1.00  0.65           O  
ATOM    334  OD2 ASP A  21      -3.984   4.743  -3.942  1.00  0.65           O  
ATOM    335  H   ASP A  21      -4.391   1.880  -6.929  1.00  0.65           H  
ATOM    336  HA  ASP A  21      -6.304   4.039  -7.092  1.00  0.65           H  
ATOM    337 1HB  ASP A  21      -3.367   4.019  -6.340  1.00  0.65           H  
ATOM    338 2HB  ASP A  21      -4.237   5.526  -6.518  1.00  0.65           H  
ATOM    339  N   THR A  22      -5.669   5.519  -8.985  1.00  0.63           N  
ATOM    340  CA  THR A  22      -5.348   6.239 -10.195  1.00  0.63           C  
ATOM    341  C   THR A  22      -4.199   7.182  -9.953  1.00  0.63           C  
ATOM    342  O   THR A  22      -3.957   7.594  -8.816  1.00  0.63           O  
ATOM    343  CB  THR A  22      -6.542   7.037 -10.734  1.00  0.63           C  
ATOM    344  OG1 THR A  22      -6.935   8.036  -9.758  1.00  0.63           O  
ATOM    345  CG2 THR A  22      -7.701   6.125 -11.024  1.00  0.63           C  
ATOM    346  H   THR A  22      -6.458   5.793  -8.417  1.00  0.63           H  
ATOM    347  HA  THR A  22      -5.082   5.543 -10.951  1.00  0.63           H  
ATOM    348  HB  THR A  22      -6.253   7.540 -11.657  1.00  0.63           H  
ATOM    349  HG1 THR A  22      -7.811   8.388  -9.992  1.00  0.63           H  
ATOM    350 1HG2 THR A  22      -8.534   6.711 -11.410  1.00  0.63           H  
ATOM    351 2HG2 THR A  22      -7.400   5.391 -11.771  1.00  0.63           H  
ATOM    352 3HG2 THR A  22      -8.004   5.613 -10.111  1.00  0.63           H  
ATOM    353  N   ILE A  23      -3.604   7.634 -11.037  1.00  0.60           N  
ATOM    354  CA  ILE A  23      -2.562   8.645 -11.003  1.00  0.60           C  
ATOM    355  C   ILE A  23      -3.128   9.925 -10.399  1.00  0.60           C  
ATOM    356  O   ILE A  23      -2.443  10.624  -9.653  1.00  0.60           O  
ATOM    357  CB  ILE A  23      -1.979   8.875 -12.405  1.00  0.60           C  
ATOM    358  CG1 ILE A  23      -1.285   7.575 -12.871  1.00  0.60           C  
ATOM    359  CG2 ILE A  23      -1.026  10.046 -12.435  1.00  0.60           C  
ATOM    360  CD1 ILE A  23      -0.174   7.106 -11.952  1.00  0.60           C  
ATOM    361  H   ILE A  23      -3.860   7.197 -11.922  1.00  0.60           H  
ATOM    362  HA  ILE A  23      -1.757   8.290 -10.358  1.00  0.60           H  
ATOM    363  HB  ILE A  23      -2.795   9.066 -13.097  1.00  0.60           H  
ATOM    364 1HG1 ILE A  23      -2.019   6.787 -12.937  1.00  0.60           H  
ATOM    365 2HG1 ILE A  23      -0.879   7.743 -13.868  1.00  0.60           H  
ATOM    366 1HG2 ILE A  23      -0.646  10.179 -13.452  1.00  0.60           H  
ATOM    367 2HG2 ILE A  23      -1.556  10.948 -12.124  1.00  0.60           H  
ATOM    368 3HG2 ILE A  23      -0.204   9.850 -11.763  1.00  0.60           H  
ATOM    369 1HD1 ILE A  23       0.262   6.188 -12.354  1.00  0.60           H  
ATOM    370 2HD1 ILE A  23       0.587   7.880 -11.886  1.00  0.60           H  
ATOM    371 3HD1 ILE A  23      -0.581   6.909 -10.959  1.00  0.60           H  
ATOM    372  N   GLU A  24      -4.383  10.236 -10.732  1.00  0.59           N  
ATOM    373  CA  GLU A  24      -5.042  11.421 -10.199  1.00  0.59           C  
ATOM    374  C   GLU A  24      -5.132  11.333  -8.671  1.00  0.59           C  
ATOM    375  O   GLU A  24      -4.867  12.317  -7.972  1.00  0.59           O  
ATOM    376  CB  GLU A  24      -6.471  11.528 -10.745  1.00  0.59           C  
ATOM    377  CG  GLU A  24      -6.606  11.827 -12.217  1.00  0.59           C  
ATOM    378  CD  GLU A  24      -8.061  11.777 -12.676  1.00  0.59           C  
ATOM    379  OE1 GLU A  24      -8.900  11.407 -11.887  1.00  0.59           O  
ATOM    380  OE2 GLU A  24      -8.323  12.095 -13.810  1.00  0.59           O  
ATOM    381  H   GLU A  24      -4.885   9.617 -11.348  1.00  0.59           H  
ATOM    382  HA  GLU A  24      -4.462  12.304 -10.475  1.00  0.59           H  
ATOM    383 1HB  GLU A  24      -6.994  10.592 -10.556  1.00  0.59           H  
ATOM    384 2HB  GLU A  24      -7.004  12.307 -10.201  1.00  0.59           H  
ATOM    385 1HG  GLU A  24      -6.197  12.818 -12.423  1.00  0.59           H  
ATOM    386 2HG  GLU A  24      -6.021  11.099 -12.774  1.00  0.59           H  
ATOM    387  N   ASN A  25      -5.453  10.137  -8.141  1.00  0.58           N  
ATOM    388  CA  ASN A  25      -5.530   9.977  -6.690  1.00  0.58           C  
ATOM    389  C   ASN A  25      -4.153  10.155  -6.064  1.00  0.58           C  
ATOM    390  O   ASN A  25      -4.026  10.758  -4.996  1.00  0.58           O  
ATOM    391  CB  ASN A  25      -6.112   8.630  -6.290  1.00  0.58           C  
ATOM    392  CG  ASN A  25      -7.597   8.504  -6.537  1.00  0.58           C  
ATOM    393  OD1 ASN A  25      -8.313   9.498  -6.725  1.00  0.58           O  
ATOM    394  ND2 ASN A  25      -8.087   7.283  -6.506  1.00  0.58           N  
ATOM    395  H   ASN A  25      -5.688   9.352  -8.750  1.00  0.58           H  
ATOM    396  HA  ASN A  25      -6.172  10.761  -6.289  1.00  0.58           H  
ATOM    397 1HB  ASN A  25      -5.602   7.843  -6.848  1.00  0.58           H  
ATOM    398 2HB  ASN A  25      -5.914   8.451  -5.233  1.00  0.58           H  
ATOM    399 1HD2 ASN A  25      -9.066   7.134  -6.647  1.00  0.58           H  
ATOM    400 2HD2 ASN A  25      -7.488   6.503  -6.310  1.00  0.58           H  
ATOM    401  N   VAL A  26      -3.112   9.684  -6.755  1.00  0.59           N  
ATOM    402  CA  VAL A  26      -1.756   9.823  -6.244  1.00  0.59           C  
ATOM    403  C   VAL A  26      -1.413  11.298  -6.177  1.00  0.59           C  
ATOM    404  O   VAL A  26      -0.868  11.766  -5.177  1.00  0.59           O  
ATOM    405  CB  VAL A  26      -0.753   9.080  -7.132  1.00  0.59           C  
ATOM    406  CG1 VAL A  26       0.681   9.370  -6.697  1.00  0.59           C  
ATOM    407  CG2 VAL A  26      -1.035   7.617  -7.041  1.00  0.59           C  
ATOM    408  H   VAL A  26      -3.284   9.180  -7.627  1.00  0.59           H  
ATOM    409  HA  VAL A  26      -1.713   9.401  -5.241  1.00  0.59           H  
ATOM    410  HB  VAL A  26      -0.864   9.418  -8.158  1.00  0.59           H  
ATOM    411 1HG1 VAL A  26       1.375   8.835  -7.344  1.00  0.59           H  
ATOM    412 2HG1 VAL A  26       0.872  10.439  -6.760  1.00  0.59           H  
ATOM    413 3HG1 VAL A  26       0.809   9.036  -5.678  1.00  0.59           H  
ATOM    414 1HG2 VAL A  26      -0.363   7.101  -7.668  1.00  0.59           H  
ATOM    415 2HG2 VAL A  26      -0.914   7.284  -6.013  1.00  0.59           H  
ATOM    416 3HG2 VAL A  26      -2.047   7.418  -7.363  1.00  0.59           H  
ATOM    417  N   LYS A  27      -1.757  12.040  -7.228  1.00  0.60           N  
ATOM    418  CA  LYS A  27      -1.499  13.467  -7.238  1.00  0.60           C  
ATOM    419  C   LYS A  27      -2.243  14.176  -6.111  1.00  0.60           C  
ATOM    420  O   LYS A  27      -1.698  15.093  -5.486  1.00  0.60           O  
ATOM    421  CB  LYS A  27      -1.872  14.063  -8.583  1.00  0.60           C  
ATOM    422  CG  LYS A  27      -0.925  13.702  -9.710  1.00  0.60           C  
ATOM    423  CD  LYS A  27      -1.398  14.309 -11.004  1.00  0.60           C  
ATOM    424  CE  LYS A  27      -0.421  14.083 -12.119  1.00  0.60           C  
ATOM    425  NZ  LYS A  27      -0.952  14.603 -13.396  1.00  0.60           N  
ATOM    426  H   LYS A  27      -2.190  11.596  -8.039  1.00  0.60           H  
ATOM    427  HA  LYS A  27      -0.435  13.623  -7.085  1.00  0.60           H  
ATOM    428 1HB  LYS A  27      -2.871  13.734  -8.863  1.00  0.60           H  
ATOM    429 2HB  LYS A  27      -1.893  15.143  -8.500  1.00  0.60           H  
ATOM    430 1HG  LYS A  27       0.077  14.064  -9.489  1.00  0.60           H  
ATOM    431 2HG  LYS A  27      -0.884  12.620  -9.817  1.00  0.60           H  
ATOM    432 1HD  LYS A  27      -2.355  13.863 -11.291  1.00  0.60           H  
ATOM    433 2HD  LYS A  27      -1.538  15.384 -10.878  1.00  0.60           H  
ATOM    434 1HE  LYS A  27       0.505  14.598 -11.881  1.00  0.60           H  
ATOM    435 2HE  LYS A  27      -0.214  13.021 -12.226  1.00  0.60           H  
ATOM    436 1HZ  LYS A  27      -0.290  14.457 -14.127  1.00  0.60           H  
ATOM    437 2HZ  LYS A  27      -1.820  14.091 -13.625  1.00  0.60           H  
ATOM    438 3HZ  LYS A  27      -1.152  15.595 -13.319  1.00  0.60           H  
ATOM    439  N   ALA A  28      -3.482  13.756  -5.824  1.00  0.62           N  
ATOM    440  CA  ALA A  28      -4.216  14.364  -4.720  1.00  0.62           C  
ATOM    441  C   ALA A  28      -3.482  14.114  -3.405  1.00  0.62           C  
ATOM    442  O   ALA A  28      -3.331  15.025  -2.586  1.00  0.62           O  
ATOM    443  CB  ALA A  28      -5.623  13.800  -4.645  1.00  0.62           C  
ATOM    444  H   ALA A  28      -3.917  13.027  -6.390  1.00  0.62           H  
ATOM    445  HA  ALA A  28      -4.265  15.438  -4.892  1.00  0.62           H  
ATOM    446 1HB  ALA A  28      -6.161  14.275  -3.825  1.00  0.62           H  
ATOM    447 2HB  ALA A  28      -6.140  13.991  -5.586  1.00  0.62           H  
ATOM    448 3HB  ALA A  28      -5.573  12.728  -4.473  1.00  0.62           H  
ATOM    449  N   LYS A  29      -2.963  12.894  -3.239  1.00  0.65           N  
ATOM    450  CA  LYS A  29      -2.228  12.520  -2.037  1.00  0.65           C  
ATOM    451  C   LYS A  29      -0.953  13.338  -1.911  1.00  0.65           C  
ATOM    452  O   LYS A  29      -0.553  13.714  -0.812  1.00  0.65           O  
ATOM    453  CB  LYS A  29      -1.968  11.023  -2.040  1.00  0.65           C  
ATOM    454  CG  LYS A  29      -3.253  10.216  -1.815  1.00  0.65           C  
ATOM    455  CD  LYS A  29      -3.053   8.708  -1.914  1.00  0.65           C  
ATOM    456  CE  LYS A  29      -4.370   7.982  -1.572  1.00  0.65           C  
ATOM    457  NZ  LYS A  29      -4.266   6.486  -1.624  1.00  0.65           N  
ATOM    458  H   LYS A  29      -3.125  12.186  -3.958  1.00  0.65           H  
ATOM    459  HA  LYS A  29      -2.854  12.748  -1.172  1.00  0.65           H  
ATOM    460 1HB  LYS A  29      -1.533  10.722  -2.989  1.00  0.65           H  
ATOM    461 2HB  LYS A  29      -1.266  10.766  -1.254  1.00  0.65           H  
ATOM    462 1HG  LYS A  29      -3.641  10.448  -0.823  1.00  0.65           H  
ATOM    463 2HG  LYS A  29      -3.997  10.522  -2.543  1.00  0.65           H  
ATOM    464 1HD  LYS A  29      -2.752   8.448  -2.930  1.00  0.65           H  
ATOM    465 2HD  LYS A  29      -2.274   8.384  -1.224  1.00  0.65           H  
ATOM    466 1HE  LYS A  29      -4.637   8.268  -0.559  1.00  0.65           H  
ATOM    467 2HE  LYS A  29      -5.157   8.306  -2.252  1.00  0.65           H  
ATOM    468 1HZ  LYS A  29      -5.138   6.080  -1.342  1.00  0.65           H  
ATOM    469 2HZ  LYS A  29      -4.038   6.098  -2.560  1.00  0.65           H  
ATOM    470 3HZ  LYS A  29      -3.516   6.211  -0.966  1.00  0.65           H  
ATOM    471  N   ILE A  30      -0.331  13.656  -3.042  1.00  0.69           N  
ATOM    472  CA  ILE A  30       0.830  14.527  -3.021  1.00  0.69           C  
ATOM    473  C   ILE A  30       0.416  15.929  -2.586  1.00  0.69           C  
ATOM    474  O   ILE A  30       1.063  16.529  -1.736  1.00  0.69           O  
ATOM    475  CB  ILE A  30       1.523  14.598  -4.386  1.00  0.69           C  
ATOM    476  CG1 ILE A  30       2.136  13.252  -4.688  1.00  0.69           C  
ATOM    477  CG2 ILE A  30       2.557  15.710  -4.391  1.00  0.69           C  
ATOM    478  CD1 ILE A  30       2.616  13.065  -6.086  1.00  0.69           C  
ATOM    479  H   ILE A  30      -0.667  13.271  -3.924  1.00  0.69           H  
ATOM    480  HA  ILE A  30       1.543  14.142  -2.295  1.00  0.69           H  
ATOM    481  HB  ILE A  30       0.785  14.790  -5.148  1.00  0.69           H  
ATOM    482 1HG1 ILE A  30       2.966  13.100  -4.021  1.00  0.69           H  
ATOM    483 2HG1 ILE A  30       1.387  12.498  -4.488  1.00  0.69           H  
ATOM    484 1HG2 ILE A  30       3.016  15.749  -5.364  1.00  0.69           H  
ATOM    485 2HG2 ILE A  30       2.070  16.664  -4.183  1.00  0.69           H  
ATOM    486 3HG2 ILE A  30       3.313  15.517  -3.630  1.00  0.69           H  
ATOM    487 1HD1 ILE A  30       3.026  12.067  -6.194  1.00  0.69           H  
ATOM    488 2HD1 ILE A  30       1.790  13.187  -6.775  1.00  0.69           H  
ATOM    489 3HD1 ILE A  30       3.374  13.795  -6.311  1.00  0.69           H  
ATOM    490  N   GLN A  31      -0.684  16.460  -3.132  1.00  0.74           N  
ATOM    491  CA  GLN A  31      -1.105  17.807  -2.733  1.00  0.74           C  
ATOM    492  C   GLN A  31      -1.335  17.878  -1.219  1.00  0.74           C  
ATOM    493  O   GLN A  31      -0.847  18.797  -0.542  1.00  0.74           O  
ATOM    494  CB  GLN A  31      -2.381  18.261  -3.460  1.00  0.74           C  
ATOM    495  CG  GLN A  31      -2.778  19.717  -3.092  1.00  0.74           C  
ATOM    496  CD  GLN A  31      -4.011  20.253  -3.806  1.00  0.74           C  
ATOM    497  OE1 GLN A  31      -4.762  19.520  -4.454  1.00  0.74           O  
ATOM    498  NE2 GLN A  31      -4.231  21.560  -3.692  1.00  0.74           N  
ATOM    499  H   GLN A  31      -1.208  15.937  -3.834  1.00  0.74           H  
ATOM    500  HA  GLN A  31      -0.309  18.503  -2.994  1.00  0.74           H  
ATOM    501 1HB  GLN A  31      -2.228  18.195  -4.537  1.00  0.74           H  
ATOM    502 2HB  GLN A  31      -3.208  17.596  -3.201  1.00  0.74           H  
ATOM    503 1HG  GLN A  31      -2.972  19.750  -2.020  1.00  0.74           H  
ATOM    504 2HG  GLN A  31      -1.947  20.371  -3.335  1.00  0.74           H  
ATOM    505 1HE2 GLN A  31      -5.027  21.976  -4.134  1.00  0.74           H  
ATOM    506 2HE2 GLN A  31      -3.611  22.133  -3.156  1.00  0.74           H  
ATOM    507  N   ASP A  32      -1.949  16.828  -0.653  1.00  0.82           N  
ATOM    508  CA  ASP A  32      -2.219  16.744   0.791  1.00  0.82           C  
ATOM    509  C   ASP A  32      -0.951  16.821   1.663  1.00  0.82           C  
ATOM    510  O   ASP A  32      -1.050  17.038   2.875  1.00  0.82           O  
ATOM    511  CB  ASP A  32      -2.990  15.466   1.149  1.00  0.82           C  
ATOM    512  CG  ASP A  32      -4.491  15.474   0.747  1.00  0.82           C  
ATOM    513  OD1 ASP A  32      -5.005  16.517   0.404  1.00  0.82           O  
ATOM    514  OD2 ASP A  32      -5.108  14.430   0.825  1.00  0.82           O  
ATOM    515  H   ASP A  32      -2.300  16.086  -1.262  1.00  0.82           H  
ATOM    516  HA  ASP A  32      -2.850  17.591   1.056  1.00  0.82           H  
ATOM    517 1HB  ASP A  32      -2.510  14.622   0.655  1.00  0.82           H  
ATOM    518 2HB  ASP A  32      -2.916  15.293   2.221  1.00  0.82           H  
ATOM    519  N   LYS A  33       0.218  16.596   1.064  1.00  0.91           N  
ATOM    520  CA  LYS A  33       1.499  16.669   1.737  1.00  0.91           C  
ATOM    521  C   LYS A  33       2.074  18.083   1.488  1.00  0.91           C  
ATOM    522  O   LYS A  33       1.678  18.936   2.285  1.00  0.91           O  
ATOM    523  CB  LYS A  33       2.432  15.562   1.221  1.00  0.91           C  
ATOM    524  CG  LYS A  33       1.995  14.132   1.502  1.00  0.91           C  
ATOM    525  CD  LYS A  33       1.993  13.810   2.978  1.00  0.91           C  
ATOM    526  CE  LYS A  33       1.643  12.347   3.211  1.00  0.91           C  
ATOM    527  NZ  LYS A  33       1.621  12.003   4.661  1.00  0.91           N  
ATOM    528  H   LYS A  33       0.250  16.418   0.063  1.00  0.91           H  
ATOM    529  HA  LYS A  33       1.353  16.542   2.808  1.00  0.91           H  
ATOM    530 1HB  LYS A  33       2.475  15.628   0.146  1.00  0.91           H  
ATOM    531 2HB  LYS A  33       3.444  15.713   1.601  1.00  0.91           H  
ATOM    532 1HG  LYS A  33       0.992  13.986   1.111  1.00  0.91           H  
ATOM    533 2HG  LYS A  33       2.669  13.446   0.985  1.00  0.91           H  
ATOM    534 1HD  LYS A  33       2.978  14.017   3.399  1.00  0.91           H  
ATOM    535 2HD  LYS A  33       1.257  14.440   3.483  1.00  0.91           H  
ATOM    536 1HE  LYS A  33       0.663  12.144   2.783  1.00  0.91           H  
ATOM    537 2HE  LYS A  33       2.384  11.717   2.709  1.00  0.91           H  
ATOM    538 1HZ  LYS A  33       1.387  11.027   4.772  1.00  0.91           H  
ATOM    539 2HZ  LYS A  33       2.532  12.176   5.060  1.00  0.91           H  
ATOM    540 3HZ  LYS A  33       0.932  12.570   5.132  1.00  0.91           H  
ATOM    541  N   GLU A  34       2.082  18.398   0.182  1.00  1.00           N  
ATOM    542  CA  GLU A  34       3.110  19.330  -0.285  1.00  1.00           C  
ATOM    543  C   GLU A  34       2.503  20.680  -0.662  1.00  1.00           C  
ATOM    544  O   GLU A  34       3.226  21.665  -0.867  1.00  1.00           O  
ATOM    545  CB  GLU A  34       3.925  18.766  -1.459  1.00  1.00           C  
ATOM    546  CG  GLU A  34       4.706  17.522  -1.121  1.00  1.00           C  
ATOM    547  CD  GLU A  34       5.714  17.772  -0.007  1.00  1.00           C  
ATOM    548  OE1 GLU A  34       6.427  18.753  -0.052  1.00  1.00           O  
ATOM    549  OE2 GLU A  34       5.752  16.994   0.919  1.00  1.00           O  
ATOM    550  H   GLU A  34       1.156  18.676  -0.151  1.00  1.00           H  
ATOM    551  HA  GLU A  34       3.803  19.503   0.537  1.00  1.00           H  
ATOM    552 1HB  GLU A  34       3.247  18.519  -2.281  1.00  1.00           H  
ATOM    553 2HB  GLU A  34       4.620  19.521  -1.822  1.00  1.00           H  
ATOM    554 1HG  GLU A  34       4.043  16.735  -0.850  1.00  1.00           H  
ATOM    555 2HG  GLU A  34       5.244  17.202  -2.015  1.00  1.00           H  
ATOM    556  N   GLY A  35       1.177  20.708  -0.798  1.00  1.10           N  
ATOM    557  CA  GLY A  35       0.438  21.912  -1.184  1.00  1.10           C  
ATOM    558  C   GLY A  35       0.404  22.195  -2.690  1.00  1.10           C  
ATOM    559  O   GLY A  35      -0.116  23.224  -3.114  1.00  1.10           O  
ATOM    560  H   GLY A  35       0.642  19.860  -0.614  1.00  1.10           H  
ATOM    561 1HA  GLY A  35      -0.587  21.811  -0.823  1.00  1.10           H  
ATOM    562 2HA  GLY A  35       0.857  22.769  -0.666  1.00  1.10           H  
ATOM    563  N   ILE A  36       0.948  21.288  -3.490  1.00  1.18           N  
ATOM    564  CA  ILE A  36       1.015  21.452  -4.937  1.00  1.18           C  
ATOM    565  C   ILE A  36      -0.212  20.880  -5.655  1.00  1.18           C  
ATOM    566  O   ILE A  36      -0.386  19.665  -5.636  1.00  1.18           O  
ATOM    567  CB  ILE A  36       2.241  20.710  -5.467  1.00  1.18           C  
ATOM    568  CG1 ILE A  36       3.492  21.220  -4.776  1.00  1.18           C  
ATOM    569  CG2 ILE A  36       2.330  20.881  -6.928  1.00  1.18           C  
ATOM    570  CD1 ILE A  36       3.709  22.699  -4.980  1.00  1.18           C  
ATOM    571  H   ILE A  36       1.358  20.466  -3.070  1.00  1.18           H  
ATOM    572  HA  ILE A  36       1.151  22.504  -5.152  1.00  1.18           H  
ATOM    573  HB  ILE A  36       2.149  19.646  -5.235  1.00  1.18           H  
ATOM    574 1HG1 ILE A  36       3.418  21.025  -3.704  1.00  1.18           H  
ATOM    575 2HG1 ILE A  36       4.357  20.684  -5.164  1.00  1.18           H  
ATOM    576 1HG2 ILE A  36       3.174  20.349  -7.269  1.00  1.18           H  
ATOM    577 2HG2 ILE A  36       1.435  20.497  -7.401  1.00  1.18           H  
ATOM    578 3HG2 ILE A  36       2.434  21.931  -7.163  1.00  1.18           H  
ATOM    579 1HD1 ILE A  36       4.618  23.008  -4.467  1.00  1.18           H  
ATOM    580 2HD1 ILE A  36       3.805  22.908  -6.050  1.00  1.18           H  
ATOM    581 3HD1 ILE A  36       2.858  23.250  -4.578  1.00  1.18           H  
ATOM    582  N   PRO A  37      -1.044  21.690  -6.340  1.00  1.21           N  
ATOM    583  CA  PRO A  37      -2.238  21.246  -7.030  1.00  1.21           C  
ATOM    584  C   PRO A  37      -1.866  20.211  -8.087  1.00  1.21           C  
ATOM    585  O   PRO A  37      -0.840  20.367  -8.745  1.00  1.21           O  
ATOM    586  CB  PRO A  37      -2.748  22.535  -7.698  1.00  1.21           C  
ATOM    587  CG  PRO A  37      -2.180  23.648  -6.860  1.00  1.21           C  
ATOM    588  CD  PRO A  37      -0.819  23.151  -6.416  1.00  1.21           C  
ATOM    589  HA  PRO A  37      -2.948  20.885  -6.291  1.00  1.21           H  
ATOM    590 1HB  PRO A  37      -2.415  22.576  -8.746  1.00  1.21           H  
ATOM    591 2HB  PRO A  37      -3.849  22.536  -7.714  1.00  1.21           H  
ATOM    592 1HG  PRO A  37      -2.122  24.579  -7.446  1.00  1.21           H  
ATOM    593 2HG  PRO A  37      -2.845  23.851  -6.008  1.00  1.21           H  
ATOM    594 1HD  PRO A  37      -0.032  23.392  -7.152  1.00  1.21           H  
ATOM    595 2HD  PRO A  37      -0.633  23.595  -5.440  1.00  1.21           H  
ATOM    596  N   PRO A  38      -2.706  19.199  -8.351  1.00  1.19           N  
ATOM    597  CA  PRO A  38      -2.539  18.198  -9.394  1.00  1.19           C  
ATOM    598  C   PRO A  38      -2.229  18.800 -10.759  1.00  1.19           C  
ATOM    599  O   PRO A  38      -1.454  18.232 -11.522  1.00  1.19           O  
ATOM    600  CB  PRO A  38      -3.912  17.524  -9.392  1.00  1.19           C  
ATOM    601  CG  PRO A  38      -4.370  17.635  -7.965  1.00  1.19           C  
ATOM    602  CD  PRO A  38      -3.883  18.981  -7.506  1.00  1.19           C  
ATOM    603  HA  PRO A  38      -1.751  17.494  -9.093  1.00  1.19           H  
ATOM    604 1HB  PRO A  38      -4.583  18.035 -10.104  1.00  1.19           H  
ATOM    605 2HB  PRO A  38      -3.821  16.482  -9.729  1.00  1.19           H  
ATOM    606 1HG  PRO A  38      -5.464  17.533  -7.904  1.00  1.19           H  
ATOM    607 2HG  PRO A  38      -3.941  16.812  -7.367  1.00  1.19           H  
ATOM    608 1HD  PRO A  38      -4.642  19.768  -7.638  1.00  1.19           H  
ATOM    609 2HD  PRO A  38      -3.572  18.852  -6.472  1.00  1.19           H  
ATOM    610  N   ASP A  39      -2.767  19.989 -11.030  1.00  1.12           N  
ATOM    611  CA  ASP A  39      -2.575  20.686 -12.300  1.00  1.12           C  
ATOM    612  C   ASP A  39      -1.113  21.032 -12.593  1.00  1.12           C  
ATOM    613  O   ASP A  39      -0.741  21.244 -13.748  1.00  1.12           O  
ATOM    614  CB  ASP A  39      -3.395  21.973 -12.309  1.00  1.12           C  
ATOM    615  CG  ASP A  39      -4.900  21.730 -12.399  1.00  1.12           C  
ATOM    616  OD1 ASP A  39      -5.301  20.624 -12.680  1.00  1.12           O  
ATOM    617  OD2 ASP A  39      -5.636  22.658 -12.171  1.00  1.12           O  
ATOM    618  H   ASP A  39      -3.369  20.419 -10.346  1.00  1.12           H  
ATOM    619  HA  ASP A  39      -2.935  20.037 -13.099  1.00  1.12           H  
ATOM    620 1HB  ASP A  39      -3.185  22.539 -11.401  1.00  1.12           H  
ATOM    621 2HB  ASP A  39      -3.088  22.589 -13.154  1.00  1.12           H  
ATOM    622  N   GLN A  40      -0.309  21.175 -11.538  1.00  1.01           N  
ATOM    623  CA  GLN A  40       1.100  21.509 -11.665  1.00  1.01           C  
ATOM    624  C   GLN A  40       1.979  20.263 -11.693  1.00  1.01           C  
ATOM    625  O   GLN A  40       3.187  20.346 -11.945  1.00  1.01           O  
ATOM    626  CB  GLN A  40       1.561  22.403 -10.511  1.00  1.01           C  
ATOM    627  CG  GLN A  40       2.982  22.913 -10.705  1.00  1.01           C  
ATOM    628  CD  GLN A  40       3.472  23.856  -9.629  1.00  1.01           C  
ATOM    629  OE1 GLN A  40       2.893  23.979  -8.542  1.00  1.01           O  
ATOM    630  NE2 GLN A  40       4.562  24.546  -9.940  1.00  1.01           N  
ATOM    631  H   GLN A  40      -0.666  20.982 -10.604  1.00  1.01           H  
ATOM    632  HA  GLN A  40       1.243  22.046 -12.599  1.00  1.01           H  
ATOM    633 1HB  GLN A  40       0.889  23.255 -10.410  1.00  1.01           H  
ATOM    634 2HB  GLN A  40       1.515  21.837  -9.583  1.00  1.01           H  
ATOM    635 1HG  GLN A  40       3.641  22.056 -10.730  1.00  1.01           H  
ATOM    636 2HG  GLN A  40       3.038  23.444 -11.654  1.00  1.01           H  
ATOM    637 1HE2 GLN A  40       4.951  25.195  -9.282  1.00  1.01           H  
ATOM    638 2HE2 GLN A  40       5.000  24.435 -10.865  1.00  1.01           H  
ATOM    639  N   GLN A  41       1.403  19.115 -11.335  1.00  0.90           N  
ATOM    640  CA  GLN A  41       2.200  17.917 -11.138  1.00  0.90           C  
ATOM    641  C   GLN A  41       2.348  17.028 -12.365  1.00  0.90           C  
ATOM    642  O   GLN A  41       1.373  16.721 -13.061  1.00  0.90           O  
ATOM    643  CB  GLN A  41       1.573  17.068 -10.022  1.00  0.90           C  
ATOM    644  CG  GLN A  41       1.541  17.705  -8.635  1.00  0.90           C  
ATOM    645  CD  GLN A  41       1.008  16.723  -7.659  1.00  0.90           C  
ATOM    646  OE1 GLN A  41       1.345  15.549  -7.821  1.00  0.90           O  
ATOM    647  NE2 GLN A  41       0.189  17.117  -6.689  1.00  0.90           N  
ATOM    648  H   GLN A  41       0.394  19.052 -11.215  1.00  0.90           H  
ATOM    649  HA  GLN A  41       3.198  18.221 -10.833  1.00  0.90           H  
ATOM    650 1HB  GLN A  41       0.540  16.862 -10.289  1.00  0.90           H  
ATOM    651 2HB  GLN A  41       2.078  16.109  -9.963  1.00  0.90           H  
ATOM    652 1HG  GLN A  41       2.538  18.008  -8.331  1.00  0.90           H  
ATOM    653 2HG  GLN A  41       0.875  18.558  -8.659  1.00  0.90           H  
ATOM    654 1HE2 GLN A  41      -0.195  16.434  -6.051  1.00  0.90           H  
ATOM    655 2HE2 GLN A  41      -0.081  18.092  -6.546  1.00  0.90           H  
ATOM    656  N   ARG A  42       3.554  16.504 -12.543  1.00  0.81           N  
ATOM    657  CA  ARG A  42       3.856  15.524 -13.567  1.00  0.81           C  
ATOM    658  C   ARG A  42       4.593  14.357 -12.921  1.00  0.81           C  
ATOM    659  O   ARG A  42       5.682  14.521 -12.372  1.00  0.81           O  
ATOM    660  CB  ARG A  42       4.751  16.155 -14.624  1.00  0.81           C  
ATOM    661  CG  ARG A  42       5.154  15.303 -15.818  1.00  0.81           C  
ATOM    662  CD  ARG A  42       6.177  16.038 -16.643  1.00  0.81           C  
ATOM    663  NE  ARG A  42       6.561  15.330 -17.860  1.00  0.81           N  
ATOM    664  CZ  ARG A  42       7.700  15.561 -18.545  1.00  0.81           C  
ATOM    665  NH1 ARG A  42       8.562  16.450 -18.099  1.00  0.81           N  
ATOM    666  NH2 ARG A  42       7.959  14.904 -19.662  1.00  0.81           N  
ATOM    667  H   ARG A  42       4.333  16.848 -11.985  1.00  0.81           H  
ATOM    668  HA  ARG A  42       2.932  15.165 -14.017  1.00  0.81           H  
ATOM    669 1HB  ARG A  42       4.260  17.045 -15.014  1.00  0.81           H  
ATOM    670 2HB  ARG A  42       5.664  16.484 -14.154  1.00  0.81           H  
ATOM    671 1HG  ARG A  42       5.586  14.360 -15.476  1.00  0.81           H  
ATOM    672 2HG  ARG A  42       4.283  15.105 -16.436  1.00  0.81           H  
ATOM    673 1HD  ARG A  42       5.774  17.007 -16.930  1.00  0.81           H  
ATOM    674 2HD  ARG A  42       7.073  16.186 -16.045  1.00  0.81           H  
ATOM    675  HE  ARG A  42       5.896  14.661 -18.255  1.00  0.81           H  
ATOM    676 1HH1 ARG A  42       8.367  16.958 -17.250  1.00  0.81           H  
ATOM    677 2HH1 ARG A  42       9.415  16.627 -18.611  1.00  0.81           H  
ATOM    678 1HH2 ARG A  42       7.304  14.220 -20.022  1.00  0.81           H  
ATOM    679 2HH2 ARG A  42       8.812  15.087 -20.165  1.00  0.81           H  
ATOM    680  N   LEU A  43       3.996  13.177 -12.965  1.00  0.75           N  
ATOM    681  CA  LEU A  43       4.637  12.012 -12.374  1.00  0.75           C  
ATOM    682  C   LEU A  43       5.272  11.169 -13.452  1.00  0.75           C  
ATOM    683  O   LEU A  43       4.659  10.931 -14.494  1.00  0.75           O  
ATOM    684  CB  LEU A  43       3.628  11.197 -11.553  1.00  0.75           C  
ATOM    685  CG  LEU A  43       3.118  11.867 -10.286  1.00  0.75           C  
ATOM    686  CD1 LEU A  43       1.973  11.056  -9.674  1.00  0.75           C  
ATOM    687  CD2 LEU A  43       4.301  11.930  -9.309  1.00  0.75           C  
ATOM    688  H   LEU A  43       3.099  13.080 -13.419  1.00  0.75           H  
ATOM    689  HA  LEU A  43       5.427  12.346 -11.701  1.00  0.75           H  
ATOM    690 1HB  LEU A  43       2.774  10.943 -12.179  1.00  0.75           H  
ATOM    691 2HB  LEU A  43       4.124  10.283 -11.247  1.00  0.75           H  
ATOM    692  HG  LEU A  43       2.757  12.875 -10.506  1.00  0.75           H  
ATOM    693 1HD1 LEU A  43       1.635  11.544  -8.761  1.00  0.75           H  
ATOM    694 2HD1 LEU A  43       1.153  11.011 -10.375  1.00  0.75           H  
ATOM    695 3HD1 LEU A  43       2.309  10.051  -9.445  1.00  0.75           H  
ATOM    696 1HD2 LEU A  43       3.998  12.401  -8.395  1.00  0.75           H  
ATOM    697 2HD2 LEU A  43       4.656  10.925  -9.096  1.00  0.75           H  
ATOM    698 3HD2 LEU A  43       5.102  12.503  -9.762  1.00  0.75           H  
ATOM    699  N   ILE A  44       6.501  10.740 -13.188  1.00  0.71           N  
ATOM    700  CA  ILE A  44       7.279   9.905 -14.084  1.00  0.71           C  
ATOM    701  C   ILE A  44       7.756   8.614 -13.400  1.00  0.71           C  
ATOM    702  O   ILE A  44       8.271   8.641 -12.276  1.00  0.71           O  
ATOM    703  CB  ILE A  44       8.482  10.712 -14.631  1.00  0.71           C  
ATOM    704  CG1 ILE A  44       7.974  11.950 -15.423  1.00  0.71           C  
ATOM    705  CG2 ILE A  44       9.374   9.836 -15.504  1.00  0.71           C  
ATOM    706  CD1 ILE A  44       9.055  12.912 -15.791  1.00  0.71           C  
ATOM    707  H   ILE A  44       6.941  11.053 -12.326  1.00  0.71           H  
ATOM    708  HA  ILE A  44       6.644   9.632 -14.915  1.00  0.71           H  
ATOM    709  HB  ILE A  44       9.059  11.090 -13.792  1.00  0.71           H  
ATOM    710 1HG1 ILE A  44       7.489  11.615 -16.334  1.00  0.71           H  
ATOM    711 2HG1 ILE A  44       7.255  12.492 -14.822  1.00  0.71           H  
ATOM    712 1HG2 ILE A  44      10.218  10.419 -15.864  1.00  0.71           H  
ATOM    713 2HG2 ILE A  44       9.740   8.994 -14.926  1.00  0.71           H  
ATOM    714 3HG2 ILE A  44       8.806   9.478 -16.341  1.00  0.71           H  
ATOM    715 1HD1 ILE A  44       8.628  13.750 -16.331  1.00  0.71           H  
ATOM    716 2HD1 ILE A  44       9.534  13.268 -14.881  1.00  0.71           H  
ATOM    717 3HD1 ILE A  44       9.792  12.411 -16.417  1.00  0.71           H  
ATOM    718  N   PHE A  45       7.576   7.475 -14.058  1.00  0.69           N  
ATOM    719  CA  PHE A  45       8.026   6.202 -13.488  1.00  0.69           C  
ATOM    720  C   PHE A  45       8.700   5.372 -14.548  1.00  0.69           C  
ATOM    721  O   PHE A  45       8.199   5.245 -15.661  1.00  0.69           O  
ATOM    722  CB  PHE A  45       6.883   5.412 -12.879  1.00  0.69           C  
ATOM    723  CG  PHE A  45       7.282   4.148 -12.252  1.00  0.69           C  
ATOM    724  CD1 PHE A  45       7.823   4.160 -11.006  1.00  0.69           C  
ATOM    725  CD2 PHE A  45       7.090   2.930 -12.894  1.00  0.69           C  
ATOM    726  CE1 PHE A  45       8.191   3.008 -10.384  1.00  0.69           C  
ATOM    727  CE2 PHE A  45       7.452   1.749 -12.273  1.00  0.69           C  
ATOM    728  CZ  PHE A  45       8.009   1.789 -11.009  1.00  0.69           C  
ATOM    729  H   PHE A  45       7.143   7.510 -14.982  1.00  0.69           H  
ATOM    730  HA  PHE A  45       8.755   6.406 -12.704  1.00  0.69           H  
ATOM    731 1HB  PHE A  45       6.380   6.008 -12.147  1.00  0.69           H  
ATOM    732 2HB  PHE A  45       6.199   5.154 -13.638  1.00  0.69           H  
ATOM    733  HD1 PHE A  45       7.967   5.113 -10.507  1.00  0.69           H  
ATOM    734  HD2 PHE A  45       6.644   2.908 -13.889  1.00  0.69           H  
ATOM    735  HE1 PHE A  45       8.627   3.071  -9.400  1.00  0.69           H  
ATOM    736  HE2 PHE A  45       7.292   0.792 -12.780  1.00  0.69           H  
ATOM    737  HZ  PHE A  45       8.296   0.865 -10.511  1.00  0.69           H  
ATOM    738  N   ALA A  46       9.875   4.845 -14.218  1.00  0.68           N  
ATOM    739  CA  ALA A  46      10.664   4.042 -15.148  1.00  0.68           C  
ATOM    740  C   ALA A  46      10.952   4.831 -16.429  1.00  0.68           C  
ATOM    741  O   ALA A  46      11.058   4.267 -17.517  1.00  0.68           O  
ATOM    742  CB  ALA A  46       9.940   2.741 -15.470  1.00  0.68           C  
ATOM    743  H   ALA A  46      10.224   4.991 -13.279  1.00  0.68           H  
ATOM    744  HA  ALA A  46      11.616   3.808 -14.672  1.00  0.68           H  
ATOM    745 1HB  ALA A  46      10.556   2.146 -16.142  1.00  0.68           H  
ATOM    746 2HB  ALA A  46       9.767   2.185 -14.548  1.00  0.68           H  
ATOM    747 3HB  ALA A  46       8.986   2.942 -15.951  1.00  0.68           H  
ATOM    748  N   GLY A  47      11.091   6.149 -16.276  1.00  0.67           N  
ATOM    749  CA  GLY A  47      11.387   7.060 -17.371  1.00  0.67           C  
ATOM    750  C   GLY A  47      10.164   7.504 -18.184  1.00  0.67           C  
ATOM    751  O   GLY A  47      10.310   8.298 -19.115  1.00  0.67           O  
ATOM    752  H   GLY A  47      10.983   6.530 -15.349  1.00  0.67           H  
ATOM    753 1HA  GLY A  47      11.883   7.943 -16.969  1.00  0.67           H  
ATOM    754 2HA  GLY A  47      12.102   6.584 -18.040  1.00  0.67           H  
ATOM    755  N   LYS A  48       8.963   7.028 -17.842  1.00  0.66           N  
ATOM    756  CA  LYS A  48       7.782   7.399 -18.614  1.00  0.66           C  
ATOM    757  C   LYS A  48       6.809   8.270 -17.838  1.00  0.66           C  
ATOM    758  O   LYS A  48       6.566   8.061 -16.651  1.00  0.66           O  
ATOM    759  CB  LYS A  48       7.054   6.141 -19.073  1.00  0.66           C  
ATOM    760  CG  LYS A  48       7.855   5.275 -20.038  1.00  0.66           C  
ATOM    761  CD  LYS A  48       7.059   4.061 -20.488  1.00  0.66           C  
ATOM    762  CE  LYS A  48       7.865   3.190 -21.440  1.00  0.66           C  
ATOM    763  NZ  LYS A  48       7.096   1.994 -21.881  1.00  0.66           N  
ATOM    764  H   LYS A  48       8.863   6.372 -17.070  1.00  0.66           H  
ATOM    765  HA  LYS A  48       8.100   7.959 -19.492  1.00  0.66           H  
ATOM    766 1HB  LYS A  48       6.817   5.529 -18.197  1.00  0.66           H  
ATOM    767 2HB  LYS A  48       6.109   6.417 -19.547  1.00  0.66           H  
ATOM    768 1HG  LYS A  48       8.142   5.866 -20.907  1.00  0.66           H  
ATOM    769 2HG  LYS A  48       8.766   4.932 -19.536  1.00  0.66           H  
ATOM    770 1HD  LYS A  48       6.786   3.469 -19.612  1.00  0.66           H  
ATOM    771 2HD  LYS A  48       6.146   4.385 -20.986  1.00  0.66           H  
ATOM    772 1HE  LYS A  48       8.140   3.776 -22.315  1.00  0.66           H  
ATOM    773 2HE  LYS A  48       8.774   2.859 -20.936  1.00  0.66           H  
ATOM    774 1HZ  LYS A  48       7.662   1.441 -22.508  1.00  0.66           H  
ATOM    775 2HZ  LYS A  48       6.846   1.438 -21.074  1.00  0.66           H  
ATOM    776 3HZ  LYS A  48       6.256   2.290 -22.357  1.00  0.66           H  
ATOM    777  N   GLN A  49       6.208   9.235 -18.517  1.00  0.64           N  
ATOM    778  CA  GLN A  49       5.186  10.048 -17.870  1.00  0.64           C  
ATOM    779  C   GLN A  49       3.957   9.205 -17.601  1.00  0.64           C  
ATOM    780  O   GLN A  49       3.555   8.399 -18.444  1.00  0.64           O  
ATOM    781  CB  GLN A  49       4.819  11.281 -18.690  1.00  0.64           C  
ATOM    782  CG  GLN A  49       3.804  12.170 -17.991  1.00  0.64           C  
ATOM    783  CD  GLN A  49       3.514  13.430 -18.727  1.00  0.64           C  
ATOM    784  OE1 GLN A  49       4.423  14.167 -19.120  1.00  0.64           O  
ATOM    785  NE2 GLN A  49       2.233  13.707 -18.933  1.00  0.64           N  
ATOM    786  H   GLN A  49       6.446   9.394 -19.486  1.00  0.64           H  
ATOM    787  HA  GLN A  49       5.561  10.387 -16.907  1.00  0.64           H  
ATOM    788 1HB  GLN A  49       5.713  11.871 -18.883  1.00  0.64           H  
ATOM    789 2HB  GLN A  49       4.403  10.976 -19.649  1.00  0.64           H  
ATOM    790 1HG  GLN A  49       2.865  11.627 -17.912  1.00  0.64           H  
ATOM    791 2HG  GLN A  49       4.173  12.417 -16.992  1.00  0.64           H  
ATOM    792 1HE2 GLN A  49       1.970  14.537 -19.422  1.00  0.64           H  
ATOM    793 2HE2 GLN A  49       1.524  13.077 -18.601  1.00  0.64           H  
ATOM    794  N   LEU A  50       3.372   9.384 -16.432  1.00  0.63           N  
ATOM    795  CA  LEU A  50       2.183   8.649 -16.067  1.00  0.63           C  
ATOM    796  C   LEU A  50       0.975   9.498 -16.444  1.00  0.63           C  
ATOM    797  O   LEU A  50       1.008  10.721 -16.297  1.00  0.63           O  
ATOM    798  CB  LEU A  50       2.219   8.377 -14.572  1.00  0.63           C  
ATOM    799  CG  LEU A  50       3.511   7.725 -14.106  1.00  0.63           C  
ATOM    800  CD1 LEU A  50       3.457   7.451 -12.616  1.00  0.63           C  
ATOM    801  CD2 LEU A  50       3.730   6.528 -14.877  1.00  0.63           C  
ATOM    802  H   LEU A  50       3.779  10.036 -15.773  1.00  0.63           H  
ATOM    803  HA  LEU A  50       2.154   7.714 -16.617  1.00  0.63           H  
ATOM    804 1HB  LEU A  50       2.088   9.313 -14.033  1.00  0.63           H  
ATOM    805 2HB  LEU A  50       1.409   7.710 -14.330  1.00  0.63           H  
ATOM    806  HG  LEU A  50       4.336   8.411 -14.286  1.00  0.63           H  
ATOM    807 1HD1 LEU A  50       4.384   7.015 -12.295  1.00  0.63           H  
ATOM    808 2HD1 LEU A  50       3.293   8.367 -12.083  1.00  0.63           H  
ATOM    809 3HD1 LEU A  50       2.652   6.764 -12.406  1.00  0.63           H  
ATOM    810 1HD2 LEU A  50       4.625   6.076 -14.602  1.00  0.63           H  
ATOM    811 2HD2 LEU A  50       2.928   5.880 -14.682  1.00  0.63           H  
ATOM    812 3HD2 LEU A  50       3.772   6.769 -15.937  1.00  0.63           H  
ATOM    813  N   GLU A  51      -0.075   8.866 -16.953  1.00  0.61           N  
ATOM    814  CA  GLU A  51      -1.257   9.610 -17.381  1.00  0.61           C  
ATOM    815  C   GLU A  51      -2.438   9.563 -16.418  1.00  0.61           C  
ATOM    816  O   GLU A  51      -2.736   8.533 -15.802  1.00  0.61           O  
ATOM    817  CB  GLU A  51      -1.723   9.102 -18.753  1.00  0.61           C  
ATOM    818  CG  GLU A  51      -0.732   9.336 -19.904  1.00  0.61           C  
ATOM    819  CD  GLU A  51      -1.220   8.807 -21.264  1.00  0.61           C  
ATOM    820  OE1 GLU A  51      -2.257   8.166 -21.310  1.00  0.61           O  
ATOM    821  OE2 GLU A  51      -0.550   9.040 -22.240  1.00  0.61           O  
ATOM    822  H   GLU A  51      -0.037   7.862 -17.060  1.00  0.61           H  
ATOM    823  HA  GLU A  51      -0.970  10.655 -17.492  1.00  0.61           H  
ATOM    824 1HB  GLU A  51      -1.910   8.047 -18.690  1.00  0.61           H  
ATOM    825 2HB  GLU A  51      -2.668   9.581 -19.013  1.00  0.61           H  
ATOM    826 1HG  GLU A  51      -0.546  10.406 -19.990  1.00  0.61           H  
ATOM    827 2HG  GLU A  51       0.214   8.854 -19.650  1.00  0.61           H  
ATOM    828  N   ASP A  52      -3.127  10.694 -16.325  1.00  0.60           N  
ATOM    829  CA  ASP A  52      -4.322  10.793 -15.514  1.00  0.60           C  
ATOM    830  C   ASP A  52      -5.345   9.812 -16.075  1.00  0.60           C  
ATOM    831  O   ASP A  52      -5.423   9.614 -17.287  1.00  0.60           O  
ATOM    832  CB  ASP A  52      -4.869  12.220 -15.531  1.00  0.60           C  
ATOM    833  CG  ASP A  52      -3.963  13.259 -14.800  1.00  0.60           C  
ATOM    834  OD1 ASP A  52      -3.029  12.877 -14.129  1.00  0.60           O  
ATOM    835  OD2 ASP A  52      -4.195  14.430 -14.946  1.00  0.60           O  
ATOM    836  H   ASP A  52      -2.816  11.500 -16.847  1.00  0.60           H  
ATOM    837  HA  ASP A  52      -4.088  10.511 -14.488  1.00  0.60           H  
ATOM    838 1HB  ASP A  52      -5.001  12.542 -16.563  1.00  0.60           H  
ATOM    839 2HB  ASP A  52      -5.860  12.232 -15.068  1.00  0.60           H  
ATOM    840  N   GLY A  53      -6.110   9.188 -15.198  1.00  0.59           N  
ATOM    841  CA  GLY A  53      -7.136   8.230 -15.588  1.00  0.59           C  
ATOM    842  C   GLY A  53      -6.623   6.787 -15.582  1.00  0.59           C  
ATOM    843  O   GLY A  53      -7.417   5.846 -15.615  1.00  0.59           O  
ATOM    844  H   GLY A  53      -5.996   9.399 -14.219  1.00  0.59           H  
ATOM    845 1HA  GLY A  53      -7.985   8.320 -14.910  1.00  0.59           H  
ATOM    846 2HA  GLY A  53      -7.500   8.481 -16.584  1.00  0.59           H  
ATOM    847  N   ARG A  54      -5.303   6.606 -15.495  1.00  0.60           N  
ATOM    848  CA  ARG A  54      -4.717   5.270 -15.464  1.00  0.60           C  
ATOM    849  C   ARG A  54      -4.294   4.991 -14.045  1.00  0.60           C  
ATOM    850  O   ARG A  54      -4.275   5.924 -13.232  1.00  0.60           O  
ATOM    851  CB  ARG A  54      -3.539   5.160 -16.400  1.00  0.60           C  
ATOM    852  CG  ARG A  54      -3.909   5.424 -17.860  1.00  0.60           C  
ATOM    853  CD  ARG A  54      -2.766   5.228 -18.743  1.00  0.60           C  
ATOM    854  NE  ARG A  54      -3.003   5.695 -20.092  1.00  0.60           N  
ATOM    855  CZ  ARG A  54      -3.548   5.008 -21.101  1.00  0.60           C  
ATOM    856  NH1 ARG A  54      -3.963   3.767 -20.945  1.00  0.60           N  
ATOM    857  NH2 ARG A  54      -3.650   5.626 -22.259  1.00  0.60           N  
ATOM    858  H   ARG A  54      -4.666   7.407 -15.492  1.00  0.60           H  
ATOM    859  HA  ARG A  54      -5.466   4.534 -15.758  1.00  0.60           H  
ATOM    860 1HB  ARG A  54      -2.773   5.881 -16.113  1.00  0.60           H  
ATOM    861 2HB  ARG A  54      -3.101   4.160 -16.330  1.00  0.60           H  
ATOM    862 1HG  ARG A  54      -4.712   4.757 -18.164  1.00  0.60           H  
ATOM    863 2HG  ARG A  54      -4.236   6.465 -17.960  1.00  0.60           H  
ATOM    864 1HD  ARG A  54      -1.954   5.780 -18.348  1.00  0.60           H  
ATOM    865 2HD  ARG A  54      -2.503   4.173 -18.782  1.00  0.60           H  
ATOM    866  HE  ARG A  54      -2.711   6.660 -20.314  1.00  0.60           H  
ATOM    867 1HH1 ARG A  54      -3.874   3.315 -20.045  1.00  0.60           H  
ATOM    868 2HH1 ARG A  54      -4.370   3.269 -21.723  1.00  0.60           H  
ATOM    869 1HH2 ARG A  54      -3.290   6.597 -22.312  1.00  0.60           H  
ATOM    870 2HH2 ARG A  54      -4.049   5.166 -23.059  1.00  0.60           H  
ATOM    871  N   THR A  55      -3.997   3.728 -13.726  1.00  0.60           N  
ATOM    872  CA  THR A  55      -3.617   3.384 -12.362  1.00  0.60           C  
ATOM    873  C   THR A  55      -2.166   3.029 -12.165  1.00  0.60           C  
ATOM    874  O   THR A  55      -1.458   2.692 -13.104  1.00  0.60           O  
ATOM    875  CB  THR A  55      -4.501   2.222 -11.857  1.00  0.60           C  
ATOM    876  OG1 THR A  55      -4.267   1.052 -12.646  1.00  0.60           O  
ATOM    877  CG2 THR A  55      -5.939   2.604 -11.959  1.00  0.60           C  
ATOM    878  H   THR A  55      -4.040   2.974 -14.430  1.00  0.60           H  
ATOM    879  HA  THR A  55      -3.776   4.235 -11.743  1.00  0.60           H  
ATOM    880  HB  THR A  55      -4.258   2.004 -10.824  1.00  0.60           H  
ATOM    881  HG1 THR A  55      -4.425   1.254 -13.605  1.00  0.60           H  
ATOM    882 1HG2 THR A  55      -6.559   1.785 -11.599  1.00  0.60           H  
ATOM    883 2HG2 THR A  55      -6.118   3.476 -11.351  1.00  0.60           H  
ATOM    884 3HG2 THR A  55      -6.190   2.819 -12.996  1.00  0.60           H  
ATOM    885  N   LEU A  56      -1.752   2.977 -10.903  1.00  0.62           N  
ATOM    886  CA  LEU A  56      -0.380   2.593 -10.578  1.00  0.62           C  
ATOM    887  C   LEU A  56      -0.093   1.186 -11.100  1.00  0.62           C  
ATOM    888  O   LEU A  56       0.990   0.870 -11.607  1.00  0.62           O  
ATOM    889  CB  LEU A  56      -0.179   2.624  -9.044  1.00  0.62           C  
ATOM    890  CG  LEU A  56      -0.161   4.013  -8.366  1.00  0.62           C  
ATOM    891  CD1 LEU A  56      -0.082   3.821  -6.841  1.00  0.62           C  
ATOM    892  CD2 LEU A  56       1.037   4.800  -8.888  1.00  0.62           C  
ATOM    893  H   LEU A  56      -2.409   3.264 -10.173  1.00  0.62           H  
ATOM    894  HA  LEU A  56       0.300   3.295 -11.053  1.00  0.62           H  
ATOM    895 1HB  LEU A  56      -1.004   2.073  -8.592  1.00  0.62           H  
ATOM    896 2HB  LEU A  56       0.726   2.109  -8.781  1.00  0.62           H  
ATOM    897  HG  LEU A  56      -1.090   4.552  -8.593  1.00  0.62           H  
ATOM    898 1HD1 LEU A  56      -0.072   4.791  -6.353  1.00  0.62           H  
ATOM    899 2HD1 LEU A  56      -0.950   3.251  -6.496  1.00  0.62           H  
ATOM    900 3HD1 LEU A  56       0.830   3.278  -6.588  1.00  0.62           H  
ATOM    901 1HD2 LEU A  56       1.102   5.766  -8.435  1.00  0.62           H  
ATOM    902 2HD2 LEU A  56       1.918   4.261  -8.658  1.00  0.62           H  
ATOM    903 3HD2 LEU A  56       0.946   4.916  -9.965  1.00  0.62           H  
ATOM    904  N   SER A  57      -1.110   0.348 -11.044  1.00  0.64           N  
ATOM    905  CA  SER A  57      -1.006  -1.032 -11.472  1.00  0.64           C  
ATOM    906  C   SER A  57      -0.725  -1.160 -12.979  1.00  0.64           C  
ATOM    907  O   SER A  57      -0.091  -2.120 -13.416  1.00  0.64           O  
ATOM    908  CB  SER A  57      -2.288  -1.746 -11.100  1.00  0.64           C  
ATOM    909  OG  SER A  57      -2.432  -1.771  -9.696  1.00  0.64           O  
ATOM    910  H   SER A  57      -1.985   0.685 -10.674  1.00  0.64           H  
ATOM    911  HA  SER A  57      -0.181  -1.494 -10.930  1.00  0.64           H  
ATOM    912 1HB  SER A  57      -3.138  -1.230 -11.554  1.00  0.64           H  
ATOM    913 2HB  SER A  57      -2.272  -2.762 -11.490  1.00  0.64           H  
ATOM    914  HG  SER A  57      -1.671  -2.267  -9.369  1.00  0.64           H  
ATOM    915  N   ASP A  58      -1.085  -0.142 -13.769  1.00  0.66           N  
ATOM    916  CA  ASP A  58      -0.943  -0.192 -15.223  1.00  0.66           C  
ATOM    917  C   ASP A  58       0.485   0.112 -15.634  1.00  0.66           C  
ATOM    918  O   ASP A  58       0.867  -0.063 -16.793  1.00  0.66           O  
ATOM    919  CB  ASP A  58      -1.884   0.830 -15.874  1.00  0.66           C  
ATOM    920  CG  ASP A  58      -3.371   0.478 -15.710  1.00  0.66           C  
ATOM    921  OD1 ASP A  58      -3.713  -0.672 -15.875  1.00  0.66           O  
ATOM    922  OD2 ASP A  58      -4.160   1.370 -15.360  1.00  0.66           O  
ATOM    923  H   ASP A  58      -1.496   0.695 -13.366  1.00  0.66           H  
ATOM    924  HA  ASP A  58      -1.200  -1.193 -15.567  1.00  0.66           H  
ATOM    925 1HB  ASP A  58      -1.700   1.813 -15.436  1.00  0.66           H  
ATOM    926 2HB  ASP A  58      -1.655   0.905 -16.934  1.00  0.66           H  
ATOM    927  N   TYR A  59       1.269   0.578 -14.672  1.00  0.68           N  
ATOM    928  CA  TYR A  59       2.656   0.907 -14.874  1.00  0.68           C  
ATOM    929  C   TYR A  59       3.540  -0.037 -14.082  1.00  0.68           C  
ATOM    930  O   TYR A  59       4.746   0.184 -13.963  1.00  0.68           O  
ATOM    931  CB  TYR A  59       2.891   2.334 -14.446  1.00  0.68           C  
ATOM    932  CG  TYR A  59       2.157   3.318 -15.256  1.00  0.68           C  
ATOM    933  CD1 TYR A  59       1.010   3.926 -14.759  1.00  0.68           C  
ATOM    934  CD2 TYR A  59       2.630   3.629 -16.510  1.00  0.68           C  
ATOM    935  CE1 TYR A  59       0.347   4.860 -15.532  1.00  0.68           C  
ATOM    936  CE2 TYR A  59       1.979   4.550 -17.275  1.00  0.68           C  
ATOM    937  CZ  TYR A  59       0.855   5.167 -16.801  1.00  0.68           C  
ATOM    938  OH  TYR A  59       0.253   6.089 -17.586  1.00  0.68           O  
ATOM    939  H   TYR A  59       0.904   0.698 -13.728  1.00  0.68           H  
ATOM    940  HA  TYR A  59       2.900   0.795 -15.930  1.00  0.68           H  
ATOM    941 1HB  TYR A  59       2.548   2.441 -13.429  1.00  0.68           H  
ATOM    942 2HB  TYR A  59       3.955   2.574 -14.475  1.00  0.68           H  
ATOM    943  HD1 TYR A  59       0.648   3.673 -13.766  1.00  0.68           H  
ATOM    944  HD2 TYR A  59       3.531   3.145 -16.888  1.00  0.68           H  
ATOM    945  HE1 TYR A  59      -0.549   5.351 -15.149  1.00  0.68           H  
ATOM    946  HE2 TYR A  59       2.362   4.803 -18.264  1.00  0.68           H  
ATOM    947  HH  TYR A  59       0.720   6.140 -18.435  1.00  0.68           H  
ATOM    948  N   ASN A  60       2.928  -1.086 -13.522  1.00  0.70           N  
ATOM    949  CA  ASN A  60       3.612  -2.042 -12.665  1.00  0.70           C  
ATOM    950  C   ASN A  60       4.304  -1.364 -11.478  1.00  0.70           C  
ATOM    951  O   ASN A  60       5.401  -1.759 -11.073  1.00  0.70           O  
ATOM    952  CB  ASN A  60       4.603  -2.872 -13.464  1.00  0.70           C  
ATOM    953  CG  ASN A  60       3.934  -3.731 -14.505  1.00  0.70           C  
ATOM    954  OD1 ASN A  60       2.898  -4.357 -14.248  1.00  0.70           O  
ATOM    955  ND2 ASN A  60       4.512  -3.775 -15.681  1.00  0.70           N  
ATOM    956  H   ASN A  60       1.932  -1.242 -13.681  1.00  0.70           H  
ATOM    957  HA  ASN A  60       2.860  -2.716 -12.251  1.00  0.70           H  
ATOM    958 1HB  ASN A  60       5.334  -2.232 -13.951  1.00  0.70           H  
ATOM    959 2HB  ASN A  60       5.151  -3.521 -12.781  1.00  0.70           H  
ATOM    960 1HD2 ASN A  60       4.116  -4.330 -16.414  1.00  0.70           H  
ATOM    961 2HD2 ASN A  60       5.351  -3.256 -15.845  1.00  0.70           H  
ATOM    962  N   ILE A  61       3.638  -0.372 -10.886  1.00  0.70           N  
ATOM    963  CA  ILE A  61       4.184   0.306  -9.725  1.00  0.70           C  
ATOM    964  C   ILE A  61       3.790  -0.433  -8.456  1.00  0.70           C  
ATOM    965  O   ILE A  61       2.611  -0.561  -8.125  1.00  0.70           O  
ATOM    966  CB  ILE A  61       3.703   1.753  -9.679  1.00  0.70           C  
ATOM    967  CG1 ILE A  61       4.204   2.488 -10.911  1.00  0.70           C  
ATOM    968  CG2 ILE A  61       4.186   2.384  -8.433  1.00  0.70           C  
ATOM    969  CD1 ILE A  61       3.600   3.847 -11.181  1.00  0.70           C  
ATOM    970  H   ILE A  61       2.736  -0.068 -11.248  1.00  0.70           H  
ATOM    971  HA  ILE A  61       5.271   0.310  -9.800  1.00  0.70           H  
ATOM    972  HB  ILE A  61       2.642   1.764  -9.716  1.00  0.70           H  
ATOM    973 1HG1 ILE A  61       5.245   2.627 -10.779  1.00  0.70           H  
ATOM    974 2HG1 ILE A  61       4.047   1.853 -11.771  1.00  0.70           H  
ATOM    975 1HG2 ILE A  61       3.857   3.389  -8.372  1.00  0.70           H  
ATOM    976 2HG2 ILE A  61       3.816   1.833  -7.567  1.00  0.70           H  
ATOM    977 3HG2 ILE A  61       5.262   2.361  -8.453  1.00  0.70           H  
ATOM    978 1HD1 ILE A  61       4.056   4.274 -12.073  1.00  0.70           H  
ATOM    979 2HD1 ILE A  61       2.540   3.740 -11.340  1.00  0.70           H  
ATOM    980 3HD1 ILE A  61       3.779   4.500 -10.343  1.00  0.70           H  
ATOM    981  N   GLN A  62       4.801  -0.960  -7.787  1.00  0.70           N  
ATOM    982  CA  GLN A  62       4.659  -1.798  -6.607  1.00  0.70           C  
ATOM    983  C   GLN A  62       5.152  -1.159  -5.317  1.00  0.70           C  
ATOM    984  O   GLN A  62       5.721  -0.060  -5.315  1.00  0.70           O  
ATOM    985  CB  GLN A  62       5.342  -3.144  -6.842  1.00  0.70           C  
ATOM    986  CG  GLN A  62       4.746  -3.932  -8.003  1.00  0.70           C  
ATOM    987  CD  GLN A  62       3.301  -4.342  -7.711  1.00  0.70           C  
ATOM    988  OE1 GLN A  62       3.045  -4.989  -6.690  1.00  0.70           O  
ATOM    989  NE2 GLN A  62       2.361  -3.986  -8.585  1.00  0.70           N  
ATOM    990  H   GLN A  62       5.731  -0.792  -8.144  1.00  0.70           H  
ATOM    991  HA  GLN A  62       3.596  -1.997  -6.471  1.00  0.70           H  
ATOM    992 1HB  GLN A  62       6.401  -2.981  -7.047  1.00  0.70           H  
ATOM    993 2HB  GLN A  62       5.275  -3.758  -5.946  1.00  0.70           H  
ATOM    994 1HG  GLN A  62       4.759  -3.316  -8.904  1.00  0.70           H  
ATOM    995 2HG  GLN A  62       5.336  -4.834  -8.159  1.00  0.70           H  
ATOM    996 1HE2 GLN A  62       1.408  -4.241  -8.419  1.00  0.70           H  
ATOM    997 2HE2 GLN A  62       2.598  -3.468  -9.406  1.00  0.70           H  
ATOM    998  N   LYS A  63       4.893  -1.860  -4.222  1.00  0.69           N  
ATOM    999  CA  LYS A  63       5.304  -1.443  -2.892  1.00  0.69           C  
ATOM   1000  C   LYS A  63       6.789  -1.091  -2.842  1.00  0.69           C  
ATOM   1001  O   LYS A  63       7.643  -1.842  -3.317  1.00  0.69           O  
ATOM   1002  CB  LYS A  63       4.966  -2.553  -1.897  1.00  0.69           C  
ATOM   1003  CG  LYS A  63       5.304  -2.256  -0.460  1.00  0.69           C  
ATOM   1004  CD  LYS A  63       4.824  -3.363   0.475  1.00  0.69           C  
ATOM   1005  CE  LYS A  63       5.181  -3.052   1.925  1.00  0.69           C  
ATOM   1006  NZ  LYS A  63       4.736  -4.133   2.852  1.00  0.69           N  
ATOM   1007  H   LYS A  63       4.392  -2.734  -4.317  1.00  0.69           H  
ATOM   1008  HA  LYS A  63       4.743  -0.546  -2.623  1.00  0.69           H  
ATOM   1009 1HB  LYS A  63       3.901  -2.773  -1.952  1.00  0.69           H  
ATOM   1010 2HB  LYS A  63       5.500  -3.460  -2.177  1.00  0.69           H  
ATOM   1011 1HG  LYS A  63       6.377  -2.223  -0.385  1.00  0.69           H  
ATOM   1012 2HG  LYS A  63       4.903  -1.290  -0.160  1.00  0.69           H  
ATOM   1013 1HD  LYS A  63       3.740  -3.471   0.387  1.00  0.69           H  
ATOM   1014 2HD  LYS A  63       5.289  -4.307   0.191  1.00  0.69           H  
ATOM   1015 1HE  LYS A  63       6.263  -2.936   2.006  1.00  0.69           H  
ATOM   1016 2HE  LYS A  63       4.703  -2.116   2.217  1.00  0.69           H  
ATOM   1017 1HZ  LYS A  63       4.992  -3.891   3.799  1.00  0.69           H  
ATOM   1018 2HZ  LYS A  63       3.734  -4.243   2.793  1.00  0.69           H  
ATOM   1019 3HZ  LYS A  63       5.184  -5.001   2.596  1.00  0.69           H  
ATOM   1020  N   GLU A  64       7.050   0.081  -2.267  1.00  0.67           N  
ATOM   1021  CA  GLU A  64       8.339   0.746  -2.079  1.00  0.67           C  
ATOM   1022  C   GLU A  64       9.060   1.124  -3.369  1.00  0.67           C  
ATOM   1023  O   GLU A  64      10.263   1.393  -3.362  1.00  0.67           O  
ATOM   1024  CB  GLU A  64       9.269  -0.075  -1.175  1.00  0.67           C  
ATOM   1025  CG  GLU A  64       8.761  -0.241   0.270  1.00  0.67           C  
ATOM   1026  CD  GLU A  64       9.721  -0.980   1.175  1.00  0.67           C  
ATOM   1027  OE1 GLU A  64      10.596  -1.647   0.679  1.00  0.67           O  
ATOM   1028  OE2 GLU A  64       9.569  -0.873   2.369  1.00  0.67           O  
ATOM   1029  H   GLU A  64       6.253   0.601  -1.927  1.00  0.67           H  
ATOM   1030  HA  GLU A  64       8.131   1.677  -1.555  1.00  0.67           H  
ATOM   1031 1HB  GLU A  64       9.416  -1.068  -1.597  1.00  0.67           H  
ATOM   1032 2HB  GLU A  64      10.244   0.407  -1.130  1.00  0.67           H  
ATOM   1033 1HG  GLU A  64       8.582   0.743   0.692  1.00  0.67           H  
ATOM   1034 2HG  GLU A  64       7.825  -0.751   0.261  1.00  0.67           H  
ATOM   1035  N   SER A  65       8.305   1.248  -4.454  1.00  0.66           N  
ATOM   1036  CA  SER A  65       8.828   1.759  -5.706  1.00  0.66           C  
ATOM   1037  C   SER A  65       8.993   3.264  -5.593  1.00  0.66           C  
ATOM   1038  O   SER A  65       8.463   3.862  -4.651  1.00  0.66           O  
ATOM   1039  CB  SER A  65       7.871   1.427  -6.813  1.00  0.66           C  
ATOM   1040  OG  SER A  65       6.670   2.072  -6.588  1.00  0.66           O  
ATOM   1041  H   SER A  65       7.329   0.946  -4.430  1.00  0.66           H  
ATOM   1042  HA  SER A  65       9.800   1.302  -5.902  1.00  0.66           H  
ATOM   1043 1HB  SER A  65       8.286   1.736  -7.745  1.00  0.66           H  
ATOM   1044 2HB  SER A  65       7.713   0.352  -6.863  1.00  0.66           H  
ATOM   1045  HG  SER A  65       6.182   1.473  -5.978  1.00  0.66           H  
ATOM   1046  N   THR A  66       9.722   3.867  -6.536  1.00  0.65           N  
ATOM   1047  CA  THR A  66       9.900   5.315  -6.522  1.00  0.65           C  
ATOM   1048  C   THR A  66       9.443   6.009  -7.800  1.00  0.65           C  
ATOM   1049  O   THR A  66       9.835   5.633  -8.905  1.00  0.65           O  
ATOM   1050  CB  THR A  66      11.373   5.695  -6.282  1.00  0.65           C  
ATOM   1051  OG1 THR A  66      11.816   5.195  -5.007  1.00  0.65           O  
ATOM   1052  CG2 THR A  66      11.532   7.207  -6.303  1.00  0.65           C  
ATOM   1053  H   THR A  66      10.144   3.321  -7.271  1.00  0.65           H  
ATOM   1054  HA  THR A  66       9.316   5.710  -5.703  1.00  0.65           H  
ATOM   1055  HB  THR A  66      11.990   5.259  -7.064  1.00  0.65           H  
ATOM   1056  HG1 THR A  66      11.558   4.276  -4.906  1.00  0.65           H  
ATOM   1057 1HG2 THR A  66      12.564   7.452  -6.139  1.00  0.65           H  
ATOM   1058 2HG2 THR A  66      11.224   7.604  -7.266  1.00  0.65           H  
ATOM   1059 3HG2 THR A  66      10.915   7.648  -5.516  1.00  0.65           H  
ATOM   1060  N   LEU A  67       8.630   7.050  -7.621  1.00  0.65           N  
ATOM   1061  CA  LEU A  67       8.129   7.897  -8.699  1.00  0.65           C  
ATOM   1062  C   LEU A  67       8.861   9.229  -8.643  1.00  0.65           C  
ATOM   1063  O   LEU A  67       9.221   9.692  -7.560  1.00  0.65           O  
ATOM   1064  CB  LEU A  67       6.618   8.135  -8.557  1.00  0.65           C  
ATOM   1065  CG  LEU A  67       5.678   7.033  -9.061  1.00  0.65           C  
ATOM   1066  CD1 LEU A  67       5.906   5.768  -8.266  1.00  0.65           C  
ATOM   1067  CD2 LEU A  67       4.223   7.513  -8.926  1.00  0.65           C  
ATOM   1068  H   LEU A  67       8.356   7.267  -6.664  1.00  0.65           H  
ATOM   1069  HA  LEU A  67       8.334   7.426  -9.660  1.00  0.65           H  
ATOM   1070 1HB  LEU A  67       6.413   8.255  -7.512  1.00  0.65           H  
ATOM   1071 2HB  LEU A  67       6.362   9.061  -9.072  1.00  0.65           H  
ATOM   1072  HG  LEU A  67       5.888   6.822 -10.099  1.00  0.65           H  
ATOM   1073 1HD1 LEU A  67       5.256   5.018  -8.629  1.00  0.65           H  
ATOM   1074 2HD1 LEU A  67       6.911   5.433  -8.384  1.00  0.65           H  
ATOM   1075 3HD1 LEU A  67       5.713   5.943  -7.217  1.00  0.65           H  
ATOM   1076 1HD2 LEU A  67       3.545   6.740  -9.287  1.00  0.65           H  
ATOM   1077 2HD2 LEU A  67       4.002   7.729  -7.883  1.00  0.65           H  
ATOM   1078 3HD2 LEU A  67       4.091   8.413  -9.516  1.00  0.65           H  
ATOM   1079  N   HIS A  68       9.058   9.846  -9.795  1.00  0.69           N  
ATOM   1080  CA  HIS A  68       9.690  11.155  -9.872  1.00  0.69           C  
ATOM   1081  C   HIS A  68       8.661  12.237 -10.171  1.00  0.69           C  
ATOM   1082  O   HIS A  68       7.928  12.153 -11.158  1.00  0.69           O  
ATOM   1083  CB  HIS A  68      10.805  11.142 -10.930  1.00  0.69           C  
ATOM   1084  CG  HIS A  68      11.571  12.443 -11.102  1.00  0.69           C  
ATOM   1085  ND1 HIS A  68      12.226  12.765 -12.281  1.00  0.69           N  
ATOM   1086  CD2 HIS A  68      11.803  13.478 -10.256  1.00  0.69           C  
ATOM   1087  CE1 HIS A  68      12.818  13.937 -12.146  1.00  0.69           C  
ATOM   1088  NE2 HIS A  68      12.580  14.385 -10.931  1.00  0.69           N  
ATOM   1089  H   HIS A  68       8.759   9.398 -10.662  1.00  0.69           H  
ATOM   1090  HA  HIS A  68      10.147  11.402  -8.913  1.00  0.69           H  
ATOM   1091 1HB  HIS A  68      11.526  10.368 -10.670  1.00  0.69           H  
ATOM   1092 2HB  HIS A  68      10.380  10.868 -11.891  1.00  0.69           H  
ATOM   1093  HD2 HIS A  68      11.450  13.576  -9.234  1.00  0.69           H  
ATOM   1094  HE1 HIS A  68      13.406  14.448 -12.909  1.00  0.69           H  
ATOM   1095  HE2 HIS A  68      12.910  15.255 -10.550  1.00  0.69           H  
ATOM   1096  N   LEU A  69       8.532  13.193  -9.263  1.00  0.77           N  
ATOM   1097  CA  LEU A  69       7.600  14.293  -9.427  1.00  0.77           C  
ATOM   1098  C   LEU A  69       8.300  15.514  -9.970  1.00  0.77           C  
ATOM   1099  O   LEU A  69       9.243  16.040  -9.373  1.00  0.77           O  
ATOM   1100  CB  LEU A  69       6.930  14.667  -8.109  1.00  0.77           C  
ATOM   1101  CG  LEU A  69       5.996  15.886  -8.155  1.00  0.77           C  
ATOM   1102  CD1 LEU A  69       4.818  15.589  -9.038  1.00  0.77           C  
ATOM   1103  CD2 LEU A  69       5.542  16.218  -6.753  1.00  0.77           C  
ATOM   1104  H   LEU A  69       9.138  13.184  -8.454  1.00  0.77           H  
ATOM   1105  HA  LEU A  69       6.834  14.004 -10.142  1.00  0.77           H  
ATOM   1106 1HB  LEU A  69       6.326  13.835  -7.804  1.00  0.77           H  
ATOM   1107 2HB  LEU A  69       7.698  14.840  -7.356  1.00  0.77           H  
ATOM   1108  HG  LEU A  69       6.525  16.738  -8.586  1.00  0.77           H  
ATOM   1109 1HD1 LEU A  69       4.196  16.459  -9.066  1.00  0.77           H  
ATOM   1110 2HD1 LEU A  69       5.158  15.357 -10.039  1.00  0.77           H  
ATOM   1111 3HD1 LEU A  69       4.256  14.756  -8.642  1.00  0.77           H  
ATOM   1112 1HD2 LEU A  69       4.873  17.076  -6.773  1.00  0.77           H  
ATOM   1113 2HD2 LEU A  69       5.028  15.367  -6.342  1.00  0.77           H  
ATOM   1114 3HD2 LEU A  69       6.397  16.449  -6.142  1.00  0.77           H  
ATOM   1115  N   VAL A  70       7.815  15.964 -11.101  1.00  0.93           N  
ATOM   1116  CA  VAL A  70       8.342  17.119 -11.767  1.00  0.93           C  
ATOM   1117  C   VAL A  70       7.260  18.171 -11.788  1.00  0.93           C  
ATOM   1118  O   VAL A  70       6.098  17.877 -12.081  1.00  0.93           O  
ATOM   1119  CB  VAL A  70       8.789  16.746 -13.190  1.00  0.93           C  
ATOM   1120  CG1 VAL A  70       9.300  17.969 -13.932  1.00  0.93           C  
ATOM   1121  CG2 VAL A  70       9.848  15.676 -13.101  1.00  0.93           C  
ATOM   1122  H   VAL A  70       7.041  15.463 -11.534  1.00  0.93           H  
ATOM   1123  HA  VAL A  70       9.197  17.496 -11.214  1.00  0.93           H  
ATOM   1124  HB  VAL A  70       7.941  16.358 -13.738  1.00  0.93           H  
ATOM   1125 1HG1 VAL A  70       9.599  17.682 -14.938  1.00  0.93           H  
ATOM   1126 2HG1 VAL A  70       8.511  18.721 -13.991  1.00  0.93           H  
ATOM   1127 3HG1 VAL A  70      10.150  18.384 -13.412  1.00  0.93           H  
ATOM   1128 1HG2 VAL A  70      10.163  15.395 -14.099  1.00  0.93           H  
ATOM   1129 2HG2 VAL A  70      10.696  16.053 -12.549  1.00  0.93           H  
ATOM   1130 3HG2 VAL A  70       9.449  14.796 -12.589  1.00  0.93           H  
ATOM   1131  N   LEU A  71       7.597  19.381 -11.393  1.00  1.21           N  
ATOM   1132  CA  LEU A  71       6.590  20.413 -11.389  1.00  1.21           C  
ATOM   1133  C   LEU A  71       6.698  21.296 -12.599  1.00  1.21           C  
ATOM   1134  O   LEU A  71       7.796  21.608 -13.065  1.00  1.21           O  
ATOM   1135  CB  LEU A  71       6.659  21.227 -10.111  1.00  1.21           C  
ATOM   1136  CG  LEU A  71       6.438  20.400  -8.859  1.00  1.21           C  
ATOM   1137  CD1 LEU A  71       6.449  21.305  -7.654  1.00  1.21           C  
ATOM   1138  CD2 LEU A  71       5.140  19.642  -9.007  1.00  1.21           C  
ATOM   1139  H   LEU A  71       8.547  19.587 -11.126  1.00  1.21           H  
ATOM   1140  HA  LEU A  71       5.610  19.942 -11.417  1.00  1.21           H  
ATOM   1141 1HB  LEU A  71       7.640  21.693 -10.044  1.00  1.21           H  
ATOM   1142 2HB  LEU A  71       5.914  22.005 -10.149  1.00  1.21           H  
ATOM   1143  HG  LEU A  71       7.253  19.684  -8.737  1.00  1.21           H  
ATOM   1144 1HD1 LEU A  71       6.299  20.714  -6.753  1.00  1.21           H  
ATOM   1145 2HD1 LEU A  71       7.406  21.822  -7.594  1.00  1.21           H  
ATOM   1146 3HD1 LEU A  71       5.644  22.039  -7.747  1.00  1.21           H  
ATOM   1147 1HD2 LEU A  71       4.964  19.040  -8.124  1.00  1.21           H  
ATOM   1148 2HD2 LEU A  71       4.326  20.345  -9.144  1.00  1.21           H  
ATOM   1149 3HD2 LEU A  71       5.196  18.996  -9.875  1.00  1.21           H  
ATOM   1150  N   ARG A  72       5.547  21.700 -13.105  1.00  1.66           N  
ATOM   1151  CA  ARG A  72       5.506  22.592 -14.241  1.00  1.66           C  
ATOM   1152  C   ARG A  72       6.029  23.962 -13.847  1.00  1.66           C  
ATOM   1153  O   ARG A  72       5.754  24.466 -12.750  1.00  1.66           O  
ATOM   1154  CB  ARG A  72       4.091  22.688 -14.786  1.00  1.66           C  
ATOM   1155  CG  ARG A  72       3.581  21.394 -15.423  1.00  1.66           C  
ATOM   1156  CD  ARG A  72       2.174  21.514 -15.893  1.00  1.66           C  
ATOM   1157  NE  ARG A  72       1.700  20.280 -16.505  1.00  1.66           N  
ATOM   1158  CZ  ARG A  72       0.432  20.061 -16.907  1.00  1.66           C  
ATOM   1159  NH1 ARG A  72      -0.480  20.993 -16.748  1.00  1.66           N  
ATOM   1160  NH2 ARG A  72       0.104  18.907 -17.461  1.00  1.66           N  
ATOM   1161  H   ARG A  72       4.677  21.366 -12.685  1.00  1.66           H  
ATOM   1162  HA  ARG A  72       6.148  22.188 -15.023  1.00  1.66           H  
ATOM   1163 1HB  ARG A  72       3.406  22.948 -13.985  1.00  1.66           H  
ATOM   1164 2HB  ARG A  72       4.041  23.480 -15.535  1.00  1.66           H  
ATOM   1165 1HG  ARG A  72       4.211  21.131 -16.272  1.00  1.66           H  
ATOM   1166 2HG  ARG A  72       3.619  20.592 -14.678  1.00  1.66           H  
ATOM   1167 1HD  ARG A  72       1.529  21.739 -15.045  1.00  1.66           H  
ATOM   1168 2HD  ARG A  72       2.099  22.311 -16.629  1.00  1.66           H  
ATOM   1169  HE  ARG A  72       2.368  19.536 -16.639  1.00  1.66           H  
ATOM   1170 1HH1 ARG A  72      -0.233  21.872 -16.310  1.00  1.66           H  
ATOM   1171 2HH1 ARG A  72      -1.428  20.828 -17.043  1.00  1.66           H  
ATOM   1172 1HH2 ARG A  72       0.803  18.188 -17.579  1.00  1.66           H  
ATOM   1173 2HH2 ARG A  72      -0.846  18.745 -17.758  1.00  1.66           H  
ATOM   1174  N   LEU A  73       6.781  24.575 -14.750  1.00  2.36           N  
ATOM   1175  CA  LEU A  73       7.290  25.909 -14.501  1.00  2.36           C  
ATOM   1176  C   LEU A  73       6.405  26.887 -15.249  1.00  2.36           C  
ATOM   1177  O   LEU A  73       5.900  26.571 -16.325  1.00  2.36           O  
ATOM   1178  CB  LEU A  73       8.746  26.002 -14.947  1.00  2.36           C  
ATOM   1179  CG  LEU A  73       9.672  24.961 -14.277  1.00  2.36           C  
ATOM   1180  CD1 LEU A  73      11.086  25.133 -14.804  1.00  2.36           C  
ATOM   1181  CD2 LEU A  73       9.601  25.109 -12.761  1.00  2.36           C  
ATOM   1182  H   LEU A  73       6.994  24.111 -15.620  1.00  2.36           H  
ATOM   1183  HA  LEU A  73       7.233  26.128 -13.437  1.00  2.36           H  
ATOM   1184 1HB  LEU A  73       8.796  25.859 -16.024  1.00  2.36           H  
ATOM   1185 2HB  LEU A  73       9.124  26.997 -14.711  1.00  2.36           H  
ATOM   1186  HG  LEU A  73       9.337  23.955 -14.544  1.00  2.36           H  
ATOM   1187 1HD1 LEU A  73      11.735  24.386 -14.347  1.00  2.36           H  
ATOM   1188 2HD1 LEU A  73      11.089  25.003 -15.886  1.00  2.36           H  
ATOM   1189 3HD1 LEU A  73      11.448  26.130 -14.557  1.00  2.36           H  
ATOM   1190 1HD2 LEU A  73      10.244  24.362 -12.293  1.00  2.36           H  
ATOM   1191 2HD2 LEU A  73       9.933  26.105 -12.475  1.00  2.36           H  
ATOM   1192 3HD2 LEU A  73       8.572  24.959 -12.426  1.00  2.36           H  
ATOM   1193  N   ARG A  74       6.187  28.057 -14.673  1.00  3.31           N  
ATOM   1194  CA  ARG A  74       5.320  29.031 -15.315  1.00  3.31           C  
ATOM   1195  C   ARG A  74       6.066  29.923 -16.297  1.00  3.31           C  
ATOM   1196  O   ARG A  74       7.192  30.360 -16.043  1.00  3.31           O  
ATOM   1197  CB  ARG A  74       4.646  29.891 -14.267  1.00  3.31           C  
ATOM   1198  CG  ARG A  74       3.732  29.127 -13.306  1.00  3.31           C  
ATOM   1199  CD  ARG A  74       3.033  30.055 -12.410  1.00  3.31           C  
ATOM   1200  NE  ARG A  74       2.123  29.400 -11.475  1.00  3.31           N  
ATOM   1201  CZ  ARG A  74       2.479  28.973 -10.237  1.00  3.31           C  
ATOM   1202  NH1 ARG A  74       3.713  29.131  -9.817  1.00  3.31           N  
ATOM   1203  NH2 ARG A  74       1.584  28.407  -9.446  1.00  3.31           N  
ATOM   1204  H   ARG A  74       6.618  28.270 -13.786  1.00  3.31           H  
ATOM   1205  HA  ARG A  74       4.546  28.491 -15.861  1.00  3.31           H  
ATOM   1206 1HB  ARG A  74       5.399  30.406 -13.670  1.00  3.31           H  
ATOM   1207 2HB  ARG A  74       4.046  30.660 -14.758  1.00  3.31           H  
ATOM   1208 1HG  ARG A  74       2.992  28.560 -13.872  1.00  3.31           H  
ATOM   1209 2HG  ARG A  74       4.329  28.444 -12.698  1.00  3.31           H  
ATOM   1210 1HD  ARG A  74       3.779  30.589 -11.828  1.00  3.31           H  
ATOM   1211 2HD  ARG A  74       2.459  30.762 -13.007  1.00  3.31           H  
ATOM   1212  HE  ARG A  74       1.162  29.265 -11.764  1.00  3.31           H  
ATOM   1213 1HH1 ARG A  74       4.404  29.554 -10.415  1.00  3.31           H  
ATOM   1214 2HH1 ARG A  74       3.989  28.832  -8.860  1.00  3.31           H  
ATOM   1215 1HH2 ARG A  74       0.635  28.287  -9.758  1.00  3.31           H  
ATOM   1216 2HH2 ARG A  74       1.857  28.096  -8.512  1.00  3.31           H  
ATOM   1217  N   GLY A  75       5.405  30.255 -17.401  1.00  4.43           N  
ATOM   1218  CA  GLY A  75       5.968  31.147 -18.414  1.00  4.43           C  
ATOM   1219  C   GLY A  75       5.870  32.607 -17.985  1.00  4.43           C  
ATOM   1220  O   GLY A  75       5.099  33.380 -18.556  1.00  4.43           O  
ATOM   1221  H   GLY A  75       4.486  29.867 -17.551  1.00  4.43           H  
ATOM   1222 1HA  GLY A  75       7.012  30.886 -18.586  1.00  4.43           H  
ATOM   1223 2HA  GLY A  75       5.442  31.005 -19.357  1.00  4.43           H  
ATOM   1224  N   GLY A  76       6.628  32.968 -16.956  1.00  5.49           N  
ATOM   1225  CA  GLY A  76       6.566  34.318 -16.408  1.00  5.49           C  
ATOM   1226  C   GLY A  76       6.937  35.336 -17.476  1.00  5.49           C  
ATOM   1227  O   GLY A  76       7.812  35.095 -18.308  1.00  5.49           O  
ATOM   1228  H   GLY A  76       7.224  32.252 -16.540  1.00  5.49           H  
ATOM   1229 1HA  GLY A  76       5.560  34.517 -16.038  1.00  5.49           H  
ATOM   1230 2HA  GLY A  76       7.243  34.401 -15.560  1.00  5.49           H  
ATOM   1231  N   ASP A  77       6.256  36.476 -17.451  1.00  6.23           N  
ATOM   1232  CA  ASP A  77       6.451  37.550 -18.421  1.00  6.23           C  
ATOM   1233  C   ASP A  77       7.878  38.107 -18.364  1.00  6.23           C  
ATOM   1234  O   ASP A  77       8.356  38.525 -17.305  1.00  6.23           O  
ATOM   1235  CB  ASP A  77       5.401  38.648 -18.189  1.00  6.23           C  
ATOM   1236  CG  ASP A  77       5.241  39.714 -19.322  1.00  6.23           C  
ATOM   1237  OD1 ASP A  77       4.099  39.965 -19.661  1.00  6.23           O  
ATOM   1238  OD2 ASP A  77       6.202  40.262 -19.846  1.00  6.23           O  
ATOM   1239  H   ASP A  77       5.559  36.599 -16.729  1.00  6.23           H  
ATOM   1240  HA  ASP A  77       6.291  37.136 -19.418  1.00  6.23           H  
ATOM   1241 1HB  ASP A  77       4.432  38.177 -18.031  1.00  6.23           H  
ATOM   1242 2HB  ASP A  77       5.644  39.172 -17.275  1.00  6.23           H  
ATOM   1243  N   ARG A  78       8.541  38.172 -19.515  1.00  6.52           N  
ATOM   1244  CA  ARG A  78       9.905  38.693 -19.591  1.00  6.52           C  
ATOM   1245  C   ARG A  78       9.991  40.148 -19.121  1.00  6.52           C  
ATOM   1246  O   ARG A  78      11.056  40.614 -18.696  1.00  6.52           O  
ATOM   1247  CB  ARG A  78      10.456  38.591 -21.005  1.00  6.52           C  
ATOM   1248  CG  ARG A  78      10.686  37.172 -21.511  1.00  6.52           C  
ATOM   1249  CD  ARG A  78      11.806  36.488 -20.778  1.00  6.52           C  
ATOM   1250  NE  ARG A  78      12.085  35.168 -21.336  1.00  6.52           N  
ATOM   1251  CZ  ARG A  78      12.950  34.262 -20.821  1.00  6.52           C  
ATOM   1252  NH1 ARG A  78      13.637  34.515 -19.721  1.00  6.52           N  
ATOM   1253  NH2 ARG A  78      13.110  33.099 -21.435  1.00  6.52           N  
ATOM   1254  H   ARG A  78       8.091  37.832 -20.354  1.00  6.52           H  
ATOM   1255  HA  ARG A  78      10.535  38.083 -18.940  1.00  6.52           H  
ATOM   1256 1HB  ARG A  78       9.771  39.083 -21.694  1.00  6.52           H  
ATOM   1257 2HB  ARG A  78      11.409  39.119 -21.059  1.00  6.52           H  
ATOM   1258 1HG  ARG A  78       9.778  36.587 -21.364  1.00  6.52           H  
ATOM   1259 2HG  ARG A  78      10.936  37.199 -22.572  1.00  6.52           H  
ATOM   1260 1HD  ARG A  78      12.714  37.086 -20.842  1.00  6.52           H  
ATOM   1261 2HD  ARG A  78      11.531  36.363 -19.728  1.00  6.52           H  
ATOM   1262  HE  ARG A  78      11.591  34.910 -22.178  1.00  6.52           H  
ATOM   1263 1HH1 ARG A  78      13.533  35.407 -19.217  1.00  6.52           H  
ATOM   1264 2HH1 ARG A  78      14.273  33.823 -19.360  1.00  6.52           H  
ATOM   1265 1HH2 ARG A  78      12.589  32.896 -22.277  1.00  6.52           H  
ATOM   1266 2HH2 ARG A  78      13.752  32.417 -21.061  1.00  6.52           H  
ATOM   1267  N   ARG A  79       8.883  40.894 -19.208  1.00  6.43           N  
ATOM   1268  CA  ARG A  79       8.927  42.279 -18.777  1.00  6.43           C  
ATOM   1269  C   ARG A  79       8.957  42.360 -17.252  1.00  6.43           C  
ATOM   1270  O   ARG A  79       9.424  43.355 -16.692  1.00  6.43           O  
ATOM   1271  CB  ARG A  79       7.742  43.042 -19.329  1.00  6.43           C  
ATOM   1272  CG  ARG A  79       7.768  43.195 -20.848  1.00  6.43           C  
ATOM   1273  CD  ARG A  79       6.518  43.786 -21.372  1.00  6.43           C  
ATOM   1274  NE  ARG A  79       5.407  42.876 -21.182  1.00  6.43           N  
ATOM   1275  CZ  ARG A  79       4.123  43.128 -21.505  1.00  6.43           C  
ATOM   1276  NH1 ARG A  79       3.779  44.279 -22.064  1.00  6.43           N  
ATOM   1277  NH2 ARG A  79       3.211  42.208 -21.256  1.00  6.43           N  
ATOM   1278  H   ARG A  79       7.992  40.504 -19.544  1.00  6.43           H  
ATOM   1279  HA  ARG A  79       9.834  42.735 -19.170  1.00  6.43           H  
ATOM   1280 1HB  ARG A  79       6.820  42.530 -19.057  1.00  6.43           H  
ATOM   1281 2HB  ARG A  79       7.709  44.037 -18.891  1.00  6.43           H  
ATOM   1282 1HG  ARG A  79       8.605  43.828 -21.140  1.00  6.43           H  
ATOM   1283 2HG  ARG A  79       7.884  42.205 -21.296  1.00  6.43           H  
ATOM   1284 1HD  ARG A  79       6.298  44.712 -20.845  1.00  6.43           H  
ATOM   1285 2HD  ARG A  79       6.621  43.983 -22.438  1.00  6.43           H  
ATOM   1286  HE  ARG A  79       5.621  41.953 -20.750  1.00  6.43           H  
ATOM   1287 1HH1 ARG A  79       4.482  44.979 -22.253  1.00  6.43           H  
ATOM   1288 2HH1 ARG A  79       2.814  44.455 -22.301  1.00  6.43           H  
ATOM   1289 1HH2 ARG A  79       3.504  41.319 -20.798  1.00  6.43           H  
ATOM   1290 2HH2 ARG A  79       2.248  42.366 -21.484  1.00  6.43           H  
ATOM   1291  N   CYS A  80       8.485  41.311 -16.561  1.00  6.18           N  
ATOM   1292  CA  CYS A  80       8.570  41.303 -15.108  1.00  6.18           C  
ATOM   1293  C   CYS A  80      10.011  41.077 -14.724  1.00  6.18           C  
ATOM   1294  O   CYS A  80      10.545  41.715 -13.814  1.00  6.18           O  
ATOM   1295  CB  CYS A  80       7.738  40.190 -14.492  1.00  6.18           C  
ATOM   1296  SG  CYS A  80       5.960  40.387 -14.641  1.00  6.18           S  
ATOM   1297  H   CYS A  80       8.128  40.487 -17.036  1.00  6.18           H  
ATOM   1298  HA  CYS A  80       8.237  42.269 -14.721  1.00  6.18           H  
ATOM   1299 1HB  CYS A  80       8.010  39.239 -14.949  1.00  6.18           H  
ATOM   1300 2HB  CYS A  80       7.980  40.119 -13.433  1.00  6.18           H  
ATOM   1301  N   GLN A  81      10.645  40.178 -15.474  1.00  5.92           N  
ATOM   1302  CA  GLN A  81      12.040  39.860 -15.252  1.00  5.92           C  
ATOM   1303  C   GLN A  81      12.882  41.115 -15.412  1.00  5.92           C  
ATOM   1304  O   GLN A  81      13.650  41.469 -14.518  1.00  5.92           O  
ATOM   1305  CB  GLN A  81      12.502  38.786 -16.239  1.00  5.92           C  
ATOM   1306  CG  GLN A  81      13.943  38.400 -16.104  1.00  5.92           C  
ATOM   1307  CD  GLN A  81      14.383  37.375 -17.140  1.00  5.92           C  
ATOM   1308  OE1 GLN A  81      13.558  36.786 -17.874  1.00  5.92           O  
ATOM   1309  NE2 GLN A  81      15.697  37.165 -17.209  1.00  5.92           N  
ATOM   1310  H   GLN A  81      10.109  39.693 -16.200  1.00  5.92           H  
ATOM   1311  HA  GLN A  81      12.162  39.492 -14.234  1.00  5.92           H  
ATOM   1312 1HB  GLN A  81      11.888  37.894 -16.122  1.00  5.92           H  
ATOM   1313 2HB  GLN A  81      12.369  39.139 -17.249  1.00  5.92           H  
ATOM   1314 1HG  GLN A  81      14.550  39.296 -16.243  1.00  5.92           H  
ATOM   1315 2HG  GLN A  81      14.122  37.987 -15.111  1.00  5.92           H  
ATOM   1316 1HE2 GLN A  81      16.081  36.518 -17.859  1.00  5.92           H  
ATOM   1317 2HE2 GLN A  81      16.322  37.691 -16.579  1.00  5.92           H  
ATOM   1318  N   SER A  82      12.661  41.843 -16.513  1.00  5.77           N  
ATOM   1319  CA  SER A  82      13.414  43.064 -16.766  1.00  5.77           C  
ATOM   1320  C   SER A  82      13.157  44.111 -15.680  1.00  5.77           C  
ATOM   1321  O   SER A  82      14.077  44.807 -15.235  1.00  5.77           O  
ATOM   1322  CB  SER A  82      13.040  43.625 -18.124  1.00  5.77           C  
ATOM   1323  OG  SER A  82      13.433  42.758 -19.157  1.00  5.77           O  
ATOM   1324  H   SER A  82      11.995  41.507 -17.211  1.00  5.77           H  
ATOM   1325  HA  SER A  82      14.477  42.815 -16.764  1.00  5.77           H  
ATOM   1326 1HB  SER A  82      11.961  43.780 -18.165  1.00  5.77           H  
ATOM   1327 2HB  SER A  82      13.515  44.593 -18.257  1.00  5.77           H  
ATOM   1328  HG  SER A  82      12.866  41.971 -19.069  1.00  5.77           H  
ATOM   1329  N   GLN A  83      11.906  44.236 -15.243  1.00  5.77           N  
ATOM   1330  CA  GLN A  83      11.561  45.174 -14.185  1.00  5.77           C  
ATOM   1331  C   GLN A  83      12.328  44.871 -12.905  1.00  5.77           C  
ATOM   1332  O   GLN A  83      12.906  45.763 -12.269  1.00  5.77           O  
ATOM   1333  CB  GLN A  83      10.070  45.079 -13.878  1.00  5.77           C  
ATOM   1334  CG  GLN A  83       9.589  45.989 -12.813  1.00  5.77           C  
ATOM   1335  CD  GLN A  83       8.149  45.717 -12.468  1.00  5.77           C  
ATOM   1336  OE1 GLN A  83       7.728  44.539 -12.396  1.00  5.77           O  
ATOM   1337  NE2 GLN A  83       7.394  46.780 -12.232  1.00  5.77           N  
ATOM   1338  H   GLN A  83      11.157  43.675 -15.653  1.00  5.77           H  
ATOM   1339  HA  GLN A  83      11.814  46.182 -14.509  1.00  5.77           H  
ATOM   1340 1HB  GLN A  83       9.501  45.277 -14.786  1.00  5.77           H  
ATOM   1341 2HB  GLN A  83       9.831  44.071 -13.567  1.00  5.77           H  
ATOM   1342 1HG  GLN A  83      10.190  45.835 -11.916  1.00  5.77           H  
ATOM   1343 2HG  GLN A  83       9.677  47.019 -13.155  1.00  5.77           H  
ATOM   1344 1HE2 GLN A  83       6.434  46.682 -11.961  1.00  5.77           H  
ATOM   1345 2HE2 GLN A  83       7.788  47.694 -12.278  1.00  5.77           H  
ATOM   1346  N   LEU A  84      12.329  43.596 -12.519  1.00  5.92           N  
ATOM   1347  CA  LEU A  84      12.981  43.192 -11.291  1.00  5.92           C  
ATOM   1348  C   LEU A  84      14.502  43.315 -11.379  1.00  5.92           C  
ATOM   1349  O   LEU A  84      15.131  43.878 -10.481  1.00  5.92           O  
ATOM   1350  CB  LEU A  84      12.580  41.742 -10.979  1.00  5.92           C  
ATOM   1351  CG  LEU A  84      11.077  41.524 -10.594  1.00  5.92           C  
ATOM   1352  CD1 LEU A  84      10.776  40.034 -10.540  1.00  5.92           C  
ATOM   1353  CD2 LEU A  84      10.789  42.171  -9.258  1.00  5.92           C  
ATOM   1354  H   LEU A  84      11.842  42.895 -13.079  1.00  5.92           H  
ATOM   1355  HA  LEU A  84      12.628  43.837 -10.489  1.00  5.92           H  
ATOM   1356 1HB  LEU A  84      12.780  41.139 -11.868  1.00  5.92           H  
ATOM   1357 2HB  LEU A  84      13.199  41.374 -10.165  1.00  5.92           H  
ATOM   1358  HG  LEU A  84      10.439  41.973 -11.354  1.00  5.92           H  
ATOM   1359 1HD1 LEU A  84       9.726  39.882 -10.284  1.00  5.92           H  
ATOM   1360 2HD1 LEU A  84      10.980  39.592 -11.518  1.00  5.92           H  
ATOM   1361 3HD1 LEU A  84      11.405  39.560  -9.788  1.00  5.92           H  
ATOM   1362 1HD2 LEU A  84       9.747  42.005  -9.011  1.00  5.92           H  
ATOM   1363 2HD2 LEU A  84      11.422  41.722  -8.493  1.00  5.92           H  
ATOM   1364 3HD2 LEU A  84      10.993  43.240  -9.320  1.00  5.92           H  
ATOM   1365  N   GLU A  85      15.093  42.884 -12.499  1.00  6.22           N  
ATOM   1366  CA  GLU A  85      16.548  42.930 -12.668  1.00  6.22           C  
ATOM   1367  C   GLU A  85      17.085  44.354 -12.641  1.00  6.22           C  
ATOM   1368  O   GLU A  85      18.167  44.608 -12.112  1.00  6.22           O  
ATOM   1369  CB  GLU A  85      16.976  42.219 -13.959  1.00  6.22           C  
ATOM   1370  CG  GLU A  85      16.820  40.689 -13.906  1.00  6.22           C  
ATOM   1371  CD  GLU A  85      17.165  39.974 -15.199  1.00  6.22           C  
ATOM   1372  OE1 GLU A  85      17.455  40.620 -16.176  1.00  6.22           O  
ATOM   1373  OE2 GLU A  85      17.119  38.759 -15.200  1.00  6.22           O  
ATOM   1374  H   GLU A  85      14.526  42.464 -13.233  1.00  6.22           H  
ATOM   1375  HA  GLU A  85      16.998  42.394 -11.833  1.00  6.22           H  
ATOM   1376 1HB  GLU A  85      16.368  42.589 -14.789  1.00  6.22           H  
ATOM   1377 2HB  GLU A  85      18.016  42.454 -14.180  1.00  6.22           H  
ATOM   1378 1HG  GLU A  85      17.466  40.306 -13.118  1.00  6.22           H  
ATOM   1379 2HG  GLU A  85      15.795  40.452 -13.633  1.00  6.22           H  
ATOM   1380  N   ARG A  86      16.316  45.289 -13.192  1.00  6.61           N  
ATOM   1381  CA  ARG A  86      16.707  46.687 -13.225  1.00  6.61           C  
ATOM   1382  C   ARG A  86      16.413  47.436 -11.924  1.00  6.61           C  
ATOM   1383  O   ARG A  86      16.777  48.607 -11.799  1.00  6.61           O  
ATOM   1384  CB  ARG A  86      16.015  47.409 -14.365  1.00  6.61           C  
ATOM   1385  CG  ARG A  86      16.425  46.947 -15.758  1.00  6.61           C  
ATOM   1386  CD  ARG A  86      15.622  47.617 -16.815  1.00  6.61           C  
ATOM   1387  NE  ARG A  86      14.221  47.234 -16.760  1.00  6.61           N  
ATOM   1388  CZ  ARG A  86      13.243  47.840 -17.473  1.00  6.61           C  
ATOM   1389  NH1 ARG A  86      13.546  48.838 -18.277  1.00  6.61           N  
ATOM   1390  NH2 ARG A  86      11.986  47.446 -17.375  1.00  6.61           N  
ATOM   1391  H   ARG A  86      15.439  45.024 -13.645  1.00  6.61           H  
ATOM   1392  HA  ARG A  86      17.781  46.728 -13.404  1.00  6.61           H  
ATOM   1393 1HB  ARG A  86      14.936  47.253 -14.275  1.00  6.61           H  
ATOM   1394 2HB  ARG A  86      16.201  48.478 -14.291  1.00  6.61           H  
ATOM   1395 1HG  ARG A  86      17.475  47.185 -15.922  1.00  6.61           H  
ATOM   1396 2HG  ARG A  86      16.282  45.869 -15.843  1.00  6.61           H  
ATOM   1397 1HD  ARG A  86      15.686  48.696 -16.689  1.00  6.61           H  
ATOM   1398 2HD  ARG A  86      16.011  47.341 -17.794  1.00  6.61           H  
ATOM   1399  HE  ARG A  86      13.968  46.449 -16.138  1.00  6.61           H  
ATOM   1400 1HH1 ARG A  86      14.504  49.147 -18.358  1.00  6.61           H  
ATOM   1401 2HH1 ARG A  86      12.821  49.295 -18.811  1.00  6.61           H  
ATOM   1402 1HH2 ARG A  86      11.734  46.684 -16.760  1.00  6.61           H  
ATOM   1403 2HH2 ARG A  86      11.270  47.910 -17.914  1.00  6.61           H  
ATOM   1404  N   GLY A  87      15.716  46.805 -10.970  1.00  6.99           N  
ATOM   1405  CA  GLY A  87      15.376  47.504  -9.741  1.00  6.99           C  
ATOM   1406  C   GLY A  87      14.284  48.560  -9.933  1.00  6.99           C  
ATOM   1407  O   GLY A  87      14.345  49.624  -9.311  1.00  6.99           O  
ATOM   1408  H   GLY A  87      15.453  45.826 -11.066  1.00  6.99           H  
ATOM   1409 1HA  GLY A  87      15.044  46.771  -9.005  1.00  6.99           H  
ATOM   1410 2HA  GLY A  87      16.271  47.973  -9.337  1.00  6.99           H  
ATOM   1411  N   GLY A  88      13.303  48.305 -10.807  1.00  7.30           N  
ATOM   1412  CA  GLY A  88      12.276  49.312 -11.060  1.00  7.30           C  
ATOM   1413  C   GLY A  88      11.677  49.846  -9.757  1.00  7.30           C  
ATOM   1414  O   GLY A  88      11.158  49.095  -8.923  1.00  7.30           O  
ATOM   1415  H   GLY A  88      13.268  47.414 -11.305  1.00  7.30           H  
ATOM   1416 1HA  GLY A  88      12.710  50.132 -11.632  1.00  7.30           H  
ATOM   1417 2HA  GLY A  88      11.490  48.873 -11.673  1.00  7.30           H  
ATOM   1418  N   GLY A  89      11.652  51.177  -9.639  1.00  7.49           N  
ATOM   1419  CA  GLY A  89      11.178  51.856  -8.434  1.00  7.49           C  
ATOM   1420  C   GLY A  89       9.667  51.853  -8.270  1.00  7.49           C  
ATOM   1421  O   GLY A  89       9.149  52.293  -7.246  1.00  7.49           O  
ATOM   1422  H   GLY A  89      12.054  51.731 -10.381  1.00  7.49           H  
ATOM   1423 1HA  GLY A  89      11.636  51.385  -7.563  1.00  7.49           H  
ATOM   1424 2HA  GLY A  89      11.534  52.886  -8.447  1.00  7.49           H  
ATOM   1425  N   GLY A  90       8.957  51.354  -9.276  1.00  7.55           N  
ATOM   1426  CA  GLY A  90       7.507  51.277  -9.204  1.00  7.55           C  
ATOM   1427  C   GLY A  90       7.059  50.021  -8.453  1.00  7.55           C  
ATOM   1428  O   GLY A  90       5.869  49.851  -8.179  1.00  7.55           O  
ATOM   1429  H   GLY A  90       9.440  51.010 -10.092  1.00  7.55           H  
ATOM   1430 1HA  GLY A  90       7.118  52.164  -8.704  1.00  7.55           H  
ATOM   1431 2HA  GLY A  90       7.094  51.268 -10.212  1.00  7.55           H  
ATOM   1432  N   GLY A  91       8.015  49.152  -8.107  1.00  7.49           N  
ATOM   1433  CA  GLY A  91       7.713  47.910  -7.414  1.00  7.49           C  
ATOM   1434  C   GLY A  91       7.527  46.799  -8.429  1.00  7.49           C  
ATOM   1435  O   GLY A  91       7.095  47.050  -9.554  1.00  7.49           O  
ATOM   1436  H   GLY A  91       8.992  49.337  -8.347  1.00  7.49           H  
ATOM   1437 1HA  GLY A  91       8.530  47.662  -6.736  1.00  7.49           H  
ATOM   1438 2HA  GLY A  91       6.811  48.026  -6.815  1.00  7.49           H  
ATOM   1439  N   GLY A  92       7.852  45.571  -8.047  1.00  7.35           N  
ATOM   1440  CA  GLY A  92       7.702  44.465  -8.978  1.00  7.35           C  
ATOM   1441  C   GLY A  92       6.239  44.143  -9.231  1.00  7.35           C  
ATOM   1442  O   GLY A  92       5.417  44.210  -8.316  1.00  7.35           O  
ATOM   1443  H   GLY A  92       8.203  45.411  -7.116  1.00  7.35           H  
ATOM   1444 1HA  GLY A  92       8.208  44.696  -9.909  1.00  7.35           H  
ATOM   1445 2HA  GLY A  92       8.189  43.588  -8.569  1.00  7.35           H  
ATOM   1446  N   ASP A  93       5.919  43.717 -10.451  1.00  7.18           N  
ATOM   1447  CA  ASP A  93       4.559  43.305 -10.760  1.00  7.18           C  
ATOM   1448  C   ASP A  93       4.201  42.142  -9.859  1.00  7.18           C  
ATOM   1449  O   ASP A  93       4.795  41.060  -9.933  1.00  7.18           O  
ATOM   1450  CB  ASP A  93       4.421  42.948 -12.241  1.00  7.18           C  
ATOM   1451  CG  ASP A  93       2.966  42.623 -12.743  1.00  7.18           C  
ATOM   1452  OD1 ASP A  93       2.116  42.113 -12.003  1.00  7.18           O  
ATOM   1453  OD2 ASP A  93       2.716  42.931 -13.895  1.00  7.18           O  
ATOM   1454  H   ASP A  93       6.622  43.745 -11.186  1.00  7.18           H  
ATOM   1455  HA  ASP A  93       3.884  44.133 -10.542  1.00  7.18           H  
ATOM   1456 1HB  ASP A  93       4.821  43.770 -12.842  1.00  7.18           H  
ATOM   1457 2HB  ASP A  93       5.047  42.085 -12.441  1.00  7.18           H  
ATOM   1458  N   ARG A  94       3.187  42.361  -9.034  1.00  7.05           N  
ATOM   1459  CA  ARG A  94       2.761  41.414  -8.024  1.00  7.05           C  
ATOM   1460  C   ARG A  94       2.352  40.073  -8.624  1.00  7.05           C  
ATOM   1461  O   ARG A  94       2.396  39.031  -7.955  1.00  7.05           O  
ATOM   1462  CB  ARG A  94       1.584  41.976  -7.244  1.00  7.05           C  
ATOM   1463  CG  ARG A  94       1.868  43.256  -6.453  1.00  7.05           C  
ATOM   1464  CD  ARG A  94       2.947  43.089  -5.445  1.00  7.05           C  
ATOM   1465  NE  ARG A  94       3.066  44.267  -4.590  1.00  7.05           N  
ATOM   1466  CZ  ARG A  94       4.049  44.487  -3.687  1.00  7.05           C  
ATOM   1467  NH1 ARG A  94       5.030  43.622  -3.526  1.00  7.05           N  
ATOM   1468  NH2 ARG A  94       4.021  45.589  -2.953  1.00  7.05           N  
ATOM   1469  H   ARG A  94       2.734  43.263  -9.076  1.00  7.05           H  
ATOM   1470  HA  ARG A  94       3.592  41.258  -7.336  1.00  7.05           H  
ATOM   1471 1HB  ARG A  94       0.768  42.190  -7.933  1.00  7.05           H  
ATOM   1472 2HB  ARG A  94       1.228  41.226  -6.540  1.00  7.05           H  
ATOM   1473 1HG  ARG A  94       2.186  44.035  -7.148  1.00  7.05           H  
ATOM   1474 2HG  ARG A  94       0.962  43.575  -5.938  1.00  7.05           H  
ATOM   1475 1HD  ARG A  94       2.760  42.220  -4.818  1.00  7.05           H  
ATOM   1476 2HD  ARG A  94       3.887  42.965  -5.976  1.00  7.05           H  
ATOM   1477  HE  ARG A  94       2.346  44.968  -4.671  1.00  7.05           H  
ATOM   1478 1HH1 ARG A  94       5.084  42.776  -4.107  1.00  7.05           H  
ATOM   1479 2HH1 ARG A  94       5.750  43.801  -2.845  1.00  7.05           H  
ATOM   1480 1HH2 ARG A  94       3.271  46.256  -3.071  1.00  7.05           H  
ATOM   1481 2HH2 ARG A  94       4.748  45.762  -2.275  1.00  7.05           H  
ATOM   1482  N   ARG A  95       1.907  40.074  -9.886  1.00  6.99           N  
ATOM   1483  CA  ARG A  95       1.477  38.814 -10.470  1.00  6.99           C  
ATOM   1484  C   ARG A  95       2.677  37.913 -10.697  1.00  6.99           C  
ATOM   1485  O   ARG A  95       2.588  36.692 -10.546  1.00  6.99           O  
ATOM   1486  CB  ARG A  95       0.787  39.056 -11.790  1.00  6.99           C  
ATOM   1487  CG  ARG A  95      -0.546  39.766 -11.676  1.00  6.99           C  
ATOM   1488  CD  ARG A  95      -1.103  40.074 -13.004  1.00  6.99           C  
ATOM   1489  NE  ARG A  95      -0.272  41.047 -13.687  1.00  6.99           N  
ATOM   1490  CZ  ARG A  95      -0.442  41.459 -14.961  1.00  6.99           C  
ATOM   1491  NH1 ARG A  95      -1.442  40.994 -15.693  1.00  6.99           N  
ATOM   1492  NH2 ARG A  95       0.404  42.332 -15.470  1.00  6.99           N  
ATOM   1493  H   ARG A  95       1.906  40.932 -10.461  1.00  6.99           H  
ATOM   1494  HA  ARG A  95       0.786  38.324  -9.784  1.00  6.99           H  
ATOM   1495 1HB  ARG A  95       1.434  39.666 -12.426  1.00  6.99           H  
ATOM   1496 2HB  ARG A  95       0.627  38.108 -12.298  1.00  6.99           H  
ATOM   1497 1HG  ARG A  95      -1.253  39.143 -11.130  1.00  6.99           H  
ATOM   1498 2HG  ARG A  95      -0.396  40.709 -11.145  1.00  6.99           H  
ATOM   1499 1HD  ARG A  95      -1.142  39.170 -13.609  1.00  6.99           H  
ATOM   1500 2HD  ARG A  95      -2.103  40.490 -12.898  1.00  6.99           H  
ATOM   1501  HE  ARG A  95       0.532  41.446 -13.153  1.00  6.99           H  
ATOM   1502 1HH1 ARG A  95      -2.088  40.325 -15.300  1.00  6.99           H  
ATOM   1503 2HH1 ARG A  95      -1.558  41.310 -16.645  1.00  6.99           H  
ATOM   1504 1HH2 ARG A  95       1.196  42.668 -14.884  1.00  6.99           H  
ATOM   1505 2HH2 ARG A  95       0.303  42.654 -16.414  1.00  6.99           H  
ATOM   1506  N   CYS A  96       3.812  38.511 -11.056  1.00  7.02           N  
ATOM   1507  CA  CYS A  96       4.989  37.715 -11.327  1.00  7.02           C  
ATOM   1508  C   CYS A  96       5.672  37.382 -10.026  1.00  7.02           C  
ATOM   1509  O   CYS A  96       6.246  36.305  -9.878  1.00  7.02           O  
ATOM   1510  CB  CYS A  96       5.927  38.431 -12.276  1.00  7.02           C  
ATOM   1511  SG  CYS A  96       5.273  38.581 -13.994  1.00  7.02           S  
ATOM   1512  H   CYS A  96       3.872  39.527 -11.101  1.00  7.02           H  
ATOM   1513  HA  CYS A  96       4.679  36.787 -11.807  1.00  7.02           H  
ATOM   1514 1HB  CYS A  96       6.112  39.438 -11.887  1.00  7.02           H  
ATOM   1515 2HB  CYS A  96       6.881  37.906 -12.312  1.00  7.02           H  
ATOM   1516  N   GLN A  97       5.567  38.281  -9.044  1.00  7.11           N  
ATOM   1517  CA  GLN A  97       6.196  37.978  -7.771  1.00  7.11           C  
ATOM   1518  C   GLN A  97       5.506  36.765  -7.164  1.00  7.11           C  
ATOM   1519  O   GLN A  97       6.168  35.887  -6.607  1.00  7.11           O  
ATOM   1520  CB  GLN A  97       6.124  39.150  -6.796  1.00  7.11           C  
ATOM   1521  CG  GLN A  97       6.979  40.351  -7.166  1.00  7.11           C  
ATOM   1522  CD  GLN A  97       6.863  41.451  -6.123  1.00  7.11           C  
ATOM   1523  OE1 GLN A  97       5.852  41.534  -5.398  1.00  7.11           O  
ATOM   1524  NE2 GLN A  97       7.909  42.274  -6.016  1.00  7.11           N  
ATOM   1525  H   GLN A  97       5.100  39.174  -9.212  1.00  7.11           H  
ATOM   1526  HA  GLN A  97       7.240  37.732  -7.941  1.00  7.11           H  
ATOM   1527 1HB  GLN A  97       5.092  39.484  -6.719  1.00  7.11           H  
ATOM   1528 2HB  GLN A  97       6.429  38.813  -5.807  1.00  7.11           H  
ATOM   1529 1HG  GLN A  97       8.022  40.044  -7.240  1.00  7.11           H  
ATOM   1530 2HG  GLN A  97       6.634  40.748  -8.124  1.00  7.11           H  
ATOM   1531 1HE2 GLN A  97       7.918  43.006  -5.337  1.00  7.11           H  
ATOM   1532 2HE2 GLN A  97       8.700  42.144  -6.613  1.00  7.11           H  
ATOM   1533  N   SER A  98       4.180  36.687  -7.324  1.00  7.27           N  
ATOM   1534  CA  SER A  98       3.419  35.562  -6.812  1.00  7.27           C  
ATOM   1535  C   SER A  98       3.867  34.269  -7.496  1.00  7.27           C  
ATOM   1536  O   SER A  98       4.060  33.239  -6.840  1.00  7.27           O  
ATOM   1537  CB  SER A  98       1.943  35.792  -7.061  1.00  7.27           C  
ATOM   1538  OG  SER A  98       1.476  36.906  -6.341  1.00  7.27           O  
ATOM   1539  H   SER A  98       3.673  37.453  -7.771  1.00  7.27           H  
ATOM   1540  HA  SER A  98       3.598  35.474  -5.739  1.00  7.27           H  
ATOM   1541 1HB  SER A  98       1.775  35.950  -8.127  1.00  7.27           H  
ATOM   1542 2HB  SER A  98       1.385  34.905  -6.770  1.00  7.27           H  
ATOM   1543  HG  SER A  98       1.857  37.694  -6.798  1.00  7.27           H  
ATOM   1544  N   GLN A  99       4.098  34.330  -8.816  1.00  7.48           N  
ATOM   1545  CA  GLN A  99       4.562  33.148  -9.539  1.00  7.48           C  
ATOM   1546  C   GLN A  99       5.936  32.707  -9.039  1.00  7.48           C  
ATOM   1547  O   GLN A  99       6.225  31.513  -8.965  1.00  7.48           O  
ATOM   1548  CB  GLN A  99       4.658  33.415 -11.044  1.00  7.48           C  
ATOM   1549  CG  GLN A  99       3.337  33.602 -11.750  1.00  7.48           C  
ATOM   1550  CD  GLN A  99       3.516  33.830 -13.241  1.00  7.48           C  
ATOM   1551  OE1 GLN A  99       4.515  33.397 -13.827  1.00  7.48           O  
ATOM   1552  NE2 GLN A  99       2.559  34.510 -13.859  1.00  7.48           N  
ATOM   1553  H   GLN A  99       3.900  35.191  -9.329  1.00  7.48           H  
ATOM   1554  HA  GLN A  99       3.858  32.335  -9.362  1.00  7.48           H  
ATOM   1555 1HB  GLN A  99       5.245  34.318 -11.205  1.00  7.48           H  
ATOM   1556 2HB  GLN A  99       5.193  32.599 -11.522  1.00  7.48           H  
ATOM   1557 1HG  GLN A  99       2.709  32.742 -11.589  1.00  7.48           H  
ATOM   1558 2HG  GLN A  99       2.856  34.469 -11.338  1.00  7.48           H  
ATOM   1559 1HE2 GLN A  99       2.623  34.692 -14.840  1.00  7.48           H  
ATOM   1560 2HE2 GLN A  99       1.773  34.848 -13.337  1.00  7.48           H  
ATOM   1561  N   LEU A 100       6.787  33.674  -8.700  1.00  7.71           N  
ATOM   1562  CA  LEU A 100       8.117  33.371  -8.193  1.00  7.71           C  
ATOM   1563  C   LEU A 100       8.078  32.797  -6.771  1.00  7.71           C  
ATOM   1564  O   LEU A 100       8.891  31.937  -6.427  1.00  7.71           O  
ATOM   1565  CB  LEU A 100       8.986  34.634  -8.229  1.00  7.71           C  
ATOM   1566  CG  LEU A 100       9.339  35.149  -9.640  1.00  7.71           C  
ATOM   1567  CD1 LEU A 100      10.034  36.504  -9.534  1.00  7.71           C  
ATOM   1568  CD2 LEU A 100      10.223  34.132 -10.329  1.00  7.71           C  
ATOM   1569  H   LEU A 100       6.508  34.648  -8.821  1.00  7.71           H  
ATOM   1570  HA  LEU A 100       8.566  32.626  -8.847  1.00  7.71           H  
ATOM   1571 1HB  LEU A 100       8.456  35.429  -7.711  1.00  7.71           H  
ATOM   1572 2HB  LEU A 100       9.914  34.435  -7.698  1.00  7.71           H  
ATOM   1573  HG  LEU A 100       8.431  35.278 -10.218  1.00  7.71           H  
ATOM   1574 1HD1 LEU A 100      10.274  36.867 -10.533  1.00  7.71           H  
ATOM   1575 2HD1 LEU A 100       9.371  37.214  -9.043  1.00  7.71           H  
ATOM   1576 3HD1 LEU A 100      10.949  36.401  -8.956  1.00  7.71           H  
ATOM   1577 1HD2 LEU A 100      10.469  34.485 -11.330  1.00  7.71           H  
ATOM   1578 2HD2 LEU A 100      11.140  33.998  -9.755  1.00  7.71           H  
ATOM   1579 3HD2 LEU A 100       9.694  33.181 -10.397  1.00  7.71           H  
ATOM   1580  N   GLU A 101       7.138  33.272  -5.940  1.00  7.94           N  
ATOM   1581  CA  GLU A 101       7.034  32.803  -4.557  1.00  7.94           C  
ATOM   1582  C   GLU A 101       6.680  31.318  -4.439  1.00  7.94           C  
ATOM   1583  O   GLU A 101       7.316  30.597  -3.665  1.00  7.94           O  
ATOM   1584  CB  GLU A 101       6.000  33.620  -3.764  1.00  7.94           C  
ATOM   1585  CG  GLU A 101       5.886  33.194  -2.275  1.00  7.94           C  
ATOM   1586  CD  GLU A 101       4.916  34.025  -1.433  1.00  7.94           C  
ATOM   1587  OE1 GLU A 101       4.309  34.932  -1.948  1.00  7.94           O  
ATOM   1588  OE2 GLU A 101       4.795  33.735  -0.265  1.00  7.94           O  
ATOM   1589  H   GLU A 101       6.510  34.004  -6.270  1.00  7.94           H  
ATOM   1590  HA  GLU A 101       8.005  32.948  -4.086  1.00  7.94           H  
ATOM   1591 1HB  GLU A 101       6.261  34.678  -3.805  1.00  7.94           H  
ATOM   1592 2HB  GLU A 101       5.018  33.508  -4.227  1.00  7.94           H  
ATOM   1593 1HG  GLU A 101       5.562  32.153  -2.245  1.00  7.94           H  
ATOM   1594 2HG  GLU A 101       6.876  33.244  -1.826  1.00  7.94           H  
ATOM   1595  N   ARG A 102       5.668  30.859  -5.186  1.00  8.14           N  
ATOM   1596  CA  ARG A 102       5.266  29.450  -5.088  1.00  8.14           C  
ATOM   1597  C   ARG A 102       4.288  29.058  -6.195  1.00  8.14           C  
ATOM   1598  O   ARG A 102       3.121  28.773  -5.920  1.00  8.14           O  
ATOM   1599  OXT ARG A 102       4.761  28.666  -7.260  1.00  8.14           O  
ATOM   1600  CB  ARG A 102       4.632  29.154  -3.723  1.00  8.14           C  
ATOM   1601  CG  ARG A 102       4.313  27.668  -3.429  1.00  8.14           C  
ATOM   1602  CD  ARG A 102       3.827  27.500  -2.015  1.00  8.14           C  
ATOM   1603  NE  ARG A 102       3.624  26.094  -1.621  1.00  8.14           N  
ATOM   1604  CZ  ARG A 102       3.157  25.719  -0.405  1.00  8.14           C  
ATOM   1605  NH1 ARG A 102       2.847  26.645   0.478  1.00  8.14           N  
ATOM   1606  NH2 ARG A 102       3.009  24.441  -0.074  1.00  8.14           N  
ATOM   1607  H   ARG A 102       5.180  31.511  -5.808  1.00  8.14           H  
ATOM   1608  HA  ARG A 102       6.160  28.836  -5.190  1.00  8.14           H  
ATOM   1609 1HB  ARG A 102       5.272  29.498  -2.918  1.00  8.14           H  
ATOM   1610 2HB  ARG A 102       3.696  29.706  -3.641  1.00  8.14           H  
ATOM   1611 1HG  ARG A 102       3.535  27.315  -4.106  1.00  8.14           H  
ATOM   1612 2HG  ARG A 102       5.214  27.068  -3.561  1.00  8.14           H  
ATOM   1613 1HD  ARG A 102       4.559  27.939  -1.336  1.00  8.14           H  
ATOM   1614 2HD  ARG A 102       2.878  28.022  -1.902  1.00  8.14           H  
ATOM   1615  HE  ARG A 102       3.859  25.368  -2.286  1.00  8.14           H  
ATOM   1616 1HH1 ARG A 102       2.956  27.622   0.245  1.00  8.14           H  
ATOM   1617 2HH1 ARG A 102       2.501  26.377   1.388  1.00  8.14           H  
ATOM   1618 1HH2 ARG A 102       3.248  23.671  -0.716  1.00  8.14           H  
ATOM   1619 2HH2 ARG A 102       2.665  24.205   0.841  1.00  8.14           H  
TER    1620
ENDMDL

REMARK ID 694544 MODEL 3 MODEL_2:Chain A:UBIQUITIN:Homo sapiens :9606:
PFRMAT TS
TARGET MODEL_2:Chain A:UBIQUITIN:Homo sapiens :9606:
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.846  -0.870  -1.225  1.00  0.78           N  
ATOM      2  CA  MET A   1       0.529  -0.873  -0.728  1.00  0.78           C  
ATOM      3  C   MET A   1       1.053   0.551  -0.548  1.00  0.78           C  
ATOM      4  O   MET A   1       0.320   1.536  -0.665  1.00  0.78           O  
ATOM      5  CB  MET A   1       1.463  -1.626  -1.696  1.00  0.78           C  
ATOM      6  CG  MET A   1       1.646  -0.957  -3.074  1.00  0.78           C  
ATOM      7  SD  MET A   1       2.712  -1.849  -4.215  1.00  0.78           S  
ATOM      8  CE  MET A   1       2.794  -0.705  -5.602  1.00  0.78           C  
ATOM      9 1H   MET A   1      -1.154  -1.806  -1.441  1.00  0.78           H  
ATOM     10 2H   MET A   1      -1.469  -0.468  -0.543  1.00  0.78           H  
ATOM     11 3H   MET A   1      -0.889  -0.313  -2.072  1.00  0.78           H  
ATOM     12  HA  MET A   1       0.548  -1.362   0.245  1.00  0.78           H  
ATOM     13 1HB  MET A   1       2.438  -1.736  -1.253  1.00  0.78           H  
ATOM     14 2HB  MET A   1       1.068  -2.625  -1.870  1.00  0.78           H  
ATOM     15 1HG  MET A   1       0.680  -0.888  -3.537  1.00  0.78           H  
ATOM     16 2HG  MET A   1       2.039   0.048  -2.945  1.00  0.78           H  
ATOM     17 1HE  MET A   1       3.412  -1.130  -6.389  1.00  0.78           H  
ATOM     18 2HE  MET A   1       1.796  -0.521  -5.986  1.00  0.78           H  
ATOM     19 3HE  MET A   1       3.228   0.233  -5.273  1.00  0.78           H  
ATOM     20  N   GLN A   2       2.329   0.666  -0.213  1.00  0.74           N  
ATOM     21  CA  GLN A   2       2.943   1.983  -0.102  1.00  0.74           C  
ATOM     22  C   GLN A   2       4.244   2.045  -0.861  1.00  0.74           C  
ATOM     23  O   GLN A   2       4.990   1.065  -0.886  1.00  0.74           O  
ATOM     24  CB  GLN A   2       3.222   2.380   1.365  1.00  0.74           C  
ATOM     25  CG  GLN A   2       1.988   2.636   2.212  1.00  0.74           C  
ATOM     26  CD  GLN A   2       2.321   3.057   3.640  1.00  0.74           C  
ATOM     27  OE1 GLN A   2       3.463   2.866   4.075  1.00  0.74           O  
ATOM     28  NE2 GLN A   2       1.359   3.633   4.383  1.00  0.74           N  
ATOM     29  H   GLN A   2       2.894  -0.154  -0.073  1.00  0.74           H  
ATOM     30  HA  GLN A   2       2.271   2.710  -0.539  1.00  0.74           H  
ATOM     31 1HB  GLN A   2       3.812   1.603   1.846  1.00  0.74           H  
ATOM     32 2HB  GLN A   2       3.820   3.288   1.369  1.00  0.74           H  
ATOM     33 1HG  GLN A   2       1.480   3.457   1.736  1.00  0.74           H  
ATOM     34 2HG  GLN A   2       1.351   1.756   2.239  1.00  0.74           H  
ATOM     35 1HE2 GLN A   2       1.562   3.917   5.318  1.00  0.74           H  
ATOM     36 2HE2 GLN A   2       0.403   3.802   4.025  1.00  0.74           H  
ATOM     37  N   ILE A   3       4.511   3.216  -1.435  1.00  0.71           N  
ATOM     38  CA  ILE A   3       5.774   3.516  -2.111  1.00  0.71           C  
ATOM     39  C   ILE A   3       6.318   4.821  -1.568  1.00  0.71           C  
ATOM     40  O   ILE A   3       5.578   5.624  -0.989  1.00  0.71           O  
ATOM     41  CB  ILE A   3       5.619   3.622  -3.651  1.00  0.71           C  
ATOM     42  CG1 ILE A   3       4.660   4.785  -4.020  1.00  0.71           C  
ATOM     43  CG2 ILE A   3       5.150   2.283  -4.242  1.00  0.71           C  
ATOM     44  CD1 ILE A   3       4.584   5.082  -5.523  1.00  0.71           C  
ATOM     45  H   ILE A   3       3.791   3.938  -1.369  1.00  0.71           H  
ATOM     46  HA  ILE A   3       6.499   2.732  -1.893  1.00  0.71           H  
ATOM     47  HB  ILE A   3       6.595   3.867  -4.085  1.00  0.71           H  
ATOM     48 1HG1 ILE A   3       3.667   4.551  -3.650  1.00  0.71           H  
ATOM     49 2HG1 ILE A   3       5.007   5.689  -3.517  1.00  0.71           H  
ATOM     50 1HG2 ILE A   3       5.072   2.366  -5.326  1.00  0.71           H  
ATOM     51 2HG2 ILE A   3       5.873   1.505  -3.990  1.00  0.71           H  
ATOM     52 3HG2 ILE A   3       4.189   2.016  -3.828  1.00  0.71           H  
ATOM     53 1HD1 ILE A   3       3.904   5.909  -5.701  1.00  0.71           H  
ATOM     54 2HD1 ILE A   3       5.566   5.344  -5.881  1.00  0.71           H  
ATOM     55 3HD1 ILE A   3       4.226   4.203  -6.056  1.00  0.71           H  
ATOM     56  N   PHE A   4       7.598   5.062  -1.785  1.00  0.71           N  
ATOM     57  CA  PHE A   4       8.164   6.321  -1.348  1.00  0.71           C  
ATOM     58  C   PHE A   4       8.540   7.152  -2.548  1.00  0.71           C  
ATOM     59  O   PHE A   4       8.955   6.611  -3.575  1.00  0.71           O  
ATOM     60  CB  PHE A   4       9.402   6.069  -0.491  1.00  0.71           C  
ATOM     61  CG  PHE A   4       9.089   5.331   0.749  1.00  0.71           C  
ATOM     62  CD1 PHE A   4       9.051   3.942   0.740  1.00  0.71           C  
ATOM     63  CD2 PHE A   4       8.817   5.996   1.921  1.00  0.71           C  
ATOM     64  CE1 PHE A   4       8.750   3.245   1.888  1.00  0.71           C  
ATOM     65  CE2 PHE A   4       8.514   5.296   3.073  1.00  0.71           C  
ATOM     66  CZ  PHE A   4       8.480   3.917   3.053  1.00  0.71           C  
ATOM     67  H   PHE A   4       8.189   4.369  -2.247  1.00  0.71           H  
ATOM     68  HA  PHE A   4       7.430   6.869  -0.764  1.00  0.71           H  
ATOM     69 1HB  PHE A   4      10.135   5.493  -1.061  1.00  0.71           H  
ATOM     70 2HB  PHE A   4       9.859   7.019  -0.225  1.00  0.71           H  
ATOM     71  HD1 PHE A   4       9.267   3.404  -0.192  1.00  0.71           H  
ATOM     72  HD2 PHE A   4       8.842   7.087   1.931  1.00  0.71           H  
ATOM     73  HE1 PHE A   4       8.731   2.164   1.873  1.00  0.71           H  
ATOM     74  HE2 PHE A   4       8.299   5.832   3.999  1.00  0.71           H  
ATOM     75  HZ  PHE A   4       8.241   3.362   3.960  1.00  0.71           H  
ATOM     76  N   VAL A   5       8.383   8.455  -2.411  1.00  0.73           N  
ATOM     77  CA  VAL A   5       8.797   9.370  -3.451  1.00  0.73           C  
ATOM     78  C   VAL A   5       9.792  10.365  -2.879  1.00  0.73           C  
ATOM     79  O   VAL A   5       9.541  11.001  -1.851  1.00  0.73           O  
ATOM     80  CB  VAL A   5       7.586  10.099  -4.079  1.00  0.73           C  
ATOM     81  CG1 VAL A   5       8.066  11.095  -5.135  1.00  0.73           C  
ATOM     82  CG2 VAL A   5       6.633   9.089  -4.718  1.00  0.73           C  
ATOM     83  H   VAL A   5       7.983   8.815  -1.546  1.00  0.73           H  
ATOM     84  HA  VAL A   5       9.285   8.804  -4.236  1.00  0.73           H  
ATOM     85  HB  VAL A   5       7.077  10.637  -3.334  1.00  0.73           H  
ATOM     86 1HG1 VAL A   5       7.208  11.611  -5.562  1.00  0.73           H  
ATOM     87 2HG1 VAL A   5       8.733  11.827  -4.676  1.00  0.73           H  
ATOM     88 3HG1 VAL A   5       8.603  10.560  -5.925  1.00  0.73           H  
ATOM     89 1HG2 VAL A   5       5.805   9.620  -5.151  1.00  0.73           H  
ATOM     90 2HG2 VAL A   5       7.149   8.548  -5.488  1.00  0.73           H  
ATOM     91 3HG2 VAL A   5       6.269   8.391  -3.965  1.00  0.73           H  
ATOM     92  N   LYS A   6      10.939  10.471  -3.526  1.00  0.78           N  
ATOM     93  CA  LYS A   6      11.965  11.396  -3.080  1.00  0.78           C  
ATOM     94  C   LYS A   6      12.023  12.576  -4.007  1.00  0.78           C  
ATOM     95  O   LYS A   6      11.915  12.419  -5.219  1.00  0.78           O  
ATOM     96  CB  LYS A   6      13.321  10.710  -2.978  1.00  0.78           C  
ATOM     97  CG  LYS A   6      13.379   9.677  -1.877  1.00  0.78           C  
ATOM     98  CD  LYS A   6      14.766   9.088  -1.709  1.00  0.78           C  
ATOM     99  CE  LYS A   6      14.792   8.069  -0.569  1.00  0.78           C  
ATOM    100  NZ  LYS A   6      16.144   7.470  -0.390  1.00  0.78           N  
ATOM    101  H   LYS A   6      11.088   9.897  -4.356  1.00  0.78           H  
ATOM    102  HA  LYS A   6      11.703  11.772  -2.091  1.00  0.78           H  
ATOM    103 1HB  LYS A   6      13.551  10.216  -3.924  1.00  0.78           H  
ATOM    104 2HB  LYS A   6      14.095  11.455  -2.793  1.00  0.78           H  
ATOM    105 1HG  LYS A   6      13.092  10.155  -0.954  1.00  0.78           H  
ATOM    106 2HG  LYS A   6      12.667   8.887  -2.079  1.00  0.78           H  
ATOM    107 1HD  LYS A   6      15.079   8.608  -2.635  1.00  0.78           H  
ATOM    108 2HD  LYS A   6      15.469   9.889  -1.479  1.00  0.78           H  
ATOM    109 1HE  LYS A   6      14.499   8.566   0.356  1.00  0.78           H  
ATOM    110 2HE  LYS A   6      14.079   7.274  -0.780  1.00  0.78           H  
ATOM    111 1HZ  LYS A   6      16.116   6.807   0.370  1.00  0.78           H  
ATOM    112 2HZ  LYS A   6      16.419   6.997  -1.240  1.00  0.78           H  
ATOM    113 3HZ  LYS A   6      16.810   8.200  -0.179  1.00  0.78           H  
ATOM    114  N   THR A   7      12.196  13.753  -3.440  1.00  0.85           N  
ATOM    115  CA  THR A   7      12.239  14.969  -4.227  1.00  0.85           C  
ATOM    116  C   THR A   7      13.629  15.560  -4.363  1.00  0.85           C  
ATOM    117  O   THR A   7      14.569  15.166  -3.671  1.00  0.85           O  
ATOM    118  CB  THR A   7      11.313  15.996  -3.586  1.00  0.85           C  
ATOM    119  OG1 THR A   7      11.835  16.345  -2.299  1.00  0.85           O  
ATOM    120  CG2 THR A   7       9.940  15.368  -3.389  1.00  0.85           C  
ATOM    121  H   THR A   7      12.240  13.819  -2.420  1.00  0.85           H  
ATOM    122  HA  THR A   7      11.872  14.746  -5.230  1.00  0.85           H  
ATOM    123  HB  THR A   7      11.237  16.881  -4.212  1.00  0.85           H  
ATOM    124  HG1 THR A   7      11.736  15.542  -1.715  1.00  0.85           H  
ATOM    125 1HG2 THR A   7       9.281  16.090  -2.920  1.00  0.85           H  
ATOM    126 2HG2 THR A   7       9.536  15.076  -4.344  1.00  0.85           H  
ATOM    127 3HG2 THR A   7      10.020  14.487  -2.748  1.00  0.85           H  
ATOM    128  N   LEU A   8      13.722  16.595  -5.191  1.00  0.91           N  
ATOM    129  CA  LEU A   8      14.956  17.330  -5.461  1.00  0.91           C  
ATOM    130  C   LEU A   8      15.519  18.014  -4.209  1.00  0.91           C  
ATOM    131  O   LEU A   8      16.692  18.374  -4.159  1.00  0.91           O  
ATOM    132  CB  LEU A   8      14.690  18.392  -6.539  1.00  0.91           C  
ATOM    133  CG  LEU A   8      14.343  17.848  -7.945  1.00  0.91           C  
ATOM    134  CD1 LEU A   8      13.969  19.019  -8.875  1.00  0.91           C  
ATOM    135  CD2 LEU A   8      15.529  17.073  -8.489  1.00  0.91           C  
ATOM    136  H   LEU A   8      12.893  16.856  -5.705  1.00  0.91           H  
ATOM    137  HA  LEU A   8      15.699  16.626  -5.831  1.00  0.91           H  
ATOM    138 1HB  LEU A   8      13.861  19.017  -6.211  1.00  0.91           H  
ATOM    139 2HB  LEU A   8      15.576  19.021  -6.632  1.00  0.91           H  
ATOM    140  HG  LEU A   8      13.484  17.180  -7.872  1.00  0.91           H  
ATOM    141 1HD1 LEU A   8      13.729  18.644  -9.858  1.00  0.91           H  
ATOM    142 2HD1 LEU A   8      13.108  19.550  -8.465  1.00  0.91           H  
ATOM    143 3HD1 LEU A   8      14.813  19.703  -8.954  1.00  0.91           H  
ATOM    144 1HD2 LEU A   8      15.292  16.683  -9.468  1.00  0.91           H  
ATOM    145 2HD2 LEU A   8      16.392  17.734  -8.564  1.00  0.91           H  
ATOM    146 3HD2 LEU A   8      15.761  16.250  -7.818  1.00  0.91           H  
ATOM    147  N   THR A   9      14.659  18.206  -3.211  1.00  0.94           N  
ATOM    148  CA  THR A   9      15.012  18.870  -1.967  1.00  0.94           C  
ATOM    149  C   THR A   9      15.535  17.894  -0.917  1.00  0.94           C  
ATOM    150  O   THR A   9      15.980  18.306   0.155  1.00  0.94           O  
ATOM    151  CB  THR A   9      13.769  19.521  -1.359  1.00  0.94           C  
ATOM    152  OG1 THR A   9      12.845  18.482  -0.927  1.00  0.94           O  
ATOM    153  CG2 THR A   9      13.084  20.375  -2.404  1.00  0.94           C  
ATOM    154  H   THR A   9      13.712  17.872  -3.325  1.00  0.94           H  
ATOM    155  HA  THR A   9      15.778  19.619  -2.169  1.00  0.94           H  
ATOM    156  HB  THR A   9      14.053  20.132  -0.503  1.00  0.94           H  
ATOM    157  HG1 THR A   9      12.548  17.920  -1.675  1.00  0.94           H  
ATOM    158 1HG2 THR A   9      12.192  20.833  -1.975  1.00  0.94           H  
ATOM    159 2HG2 THR A   9      13.767  21.154  -2.741  1.00  0.94           H  
ATOM    160 3HG2 THR A   9      12.800  19.750  -3.251  1.00  0.94           H  
ATOM    161  N   GLY A  10      15.405  16.599  -1.190  1.00  0.94           N  
ATOM    162  CA  GLY A  10      15.753  15.547  -0.245  1.00  0.94           C  
ATOM    163  C   GLY A  10      14.536  15.083   0.569  1.00  0.94           C  
ATOM    164  O   GLY A  10      14.578  14.038   1.224  1.00  0.94           O  
ATOM    165  H   GLY A  10      15.063  16.305  -2.103  1.00  0.94           H  
ATOM    166 1HA  GLY A  10      16.165  14.701  -0.796  1.00  0.94           H  
ATOM    167 2HA  GLY A  10      16.532  15.903   0.426  1.00  0.94           H  
ATOM    168  N   LYS A  11      13.440  15.848   0.530  1.00  0.89           N  
ATOM    169  CA  LYS A  11      12.233  15.456   1.251  1.00  0.89           C  
ATOM    170  C   LYS A  11      11.672  14.161   0.688  1.00  0.89           C  
ATOM    171  O   LYS A  11      11.610  13.989  -0.538  1.00  0.89           O  
ATOM    172  CB  LYS A  11      11.163  16.548   1.208  1.00  0.89           C  
ATOM    173  CG  LYS A  11       9.895  16.226   2.016  1.00  0.89           C  
ATOM    174  CD  LYS A  11       8.908  17.390   2.011  1.00  0.89           C  
ATOM    175  CE  LYS A  11       7.646  17.046   2.798  1.00  0.89           C  
ATOM    176  NZ  LYS A  11       6.675  18.182   2.827  1.00  0.89           N  
ATOM    177  H   LYS A  11      13.432  16.720   0.000  1.00  0.89           H  
ATOM    178  HA  LYS A  11      12.497  15.279   2.295  1.00  0.89           H  
ATOM    179 1HB  LYS A  11      11.582  17.482   1.585  1.00  0.89           H  
ATOM    180 2HB  LYS A  11      10.861  16.723   0.175  1.00  0.89           H  
ATOM    181 1HG  LYS A  11       9.397  15.356   1.579  1.00  0.89           H  
ATOM    182 2HG  LYS A  11      10.164  15.986   3.043  1.00  0.89           H  
ATOM    183 1HD  LYS A  11       9.377  18.272   2.449  1.00  0.89           H  
ATOM    184 2HD  LYS A  11       8.629  17.620   0.979  1.00  0.89           H  
ATOM    185 1HE  LYS A  11       7.168  16.188   2.336  1.00  0.89           H  
ATOM    186 2HE  LYS A  11       7.922  16.790   3.820  1.00  0.89           H  
ATOM    187 1HZ  LYS A  11       5.853  17.913   3.352  1.00  0.89           H  
ATOM    188 2HZ  LYS A  11       7.107  18.984   3.264  1.00  0.89           H  
ATOM    189 3HZ  LYS A  11       6.404  18.419   1.881  1.00  0.89           H  
ATOM    190  N   THR A  12      11.281  13.248   1.582  1.00  0.82           N  
ATOM    191  CA  THR A  12      10.686  11.978   1.184  1.00  0.82           C  
ATOM    192  C   THR A  12       9.232  11.942   1.640  1.00  0.82           C  
ATOM    193  O   THR A  12       8.931  12.296   2.784  1.00  0.82           O  
ATOM    194  CB  THR A  12      11.427  10.766   1.804  1.00  0.82           C  
ATOM    195  OG1 THR A  12      12.806  10.780   1.406  1.00  0.82           O  
ATOM    196  CG2 THR A  12      10.791   9.444   1.314  1.00  0.82           C  
ATOM    197  H   THR A  12      11.392  13.449   2.566  1.00  0.82           H  
ATOM    198  HA  THR A  12      10.709  11.896   0.101  1.00  0.82           H  
ATOM    199  HB  THR A  12      11.369  10.818   2.889  1.00  0.82           H  
ATOM    200  HG1 THR A  12      13.232  11.589   1.719  1.00  0.82           H  
ATOM    201 1HG2 THR A  12      11.324   8.600   1.748  1.00  0.82           H  
ATOM    202 2HG2 THR A  12       9.748   9.398   1.614  1.00  0.82           H  
ATOM    203 3HG2 THR A  12      10.855   9.394   0.225  1.00  0.82           H  
ATOM    204  N   ILE A  13       8.338  11.513   0.758  1.00  0.75           N  
ATOM    205  CA  ILE A  13       6.928  11.388   1.106  1.00  0.75           C  
ATOM    206  C   ILE A  13       6.481   9.952   0.884  1.00  0.75           C  
ATOM    207  O   ILE A  13       7.058   9.234   0.060  1.00  0.75           O  
ATOM    208  CB  ILE A  13       6.057  12.337   0.260  1.00  0.75           C  
ATOM    209  CG1 ILE A  13       6.175  11.966  -1.200  1.00  0.75           C  
ATOM    210  CG2 ILE A  13       6.493  13.781   0.476  1.00  0.75           C  
ATOM    211  CD1 ILE A  13       5.216  12.696  -2.124  1.00  0.75           C  
ATOM    212  H   ILE A  13       8.658  11.268  -0.179  1.00  0.75           H  
ATOM    213  HA  ILE A  13       6.794  11.631   2.159  1.00  0.75           H  
ATOM    214  HB  ILE A  13       5.011  12.223   0.549  1.00  0.75           H  
ATOM    215 1HG1 ILE A  13       7.196  12.178  -1.527  1.00  0.75           H  
ATOM    216 2HG1 ILE A  13       5.988  10.894  -1.294  1.00  0.75           H  
ATOM    217 1HG2 ILE A  13       5.868  14.448  -0.122  1.00  0.75           H  
ATOM    218 2HG2 ILE A  13       6.389  14.029   1.528  1.00  0.75           H  
ATOM    219 3HG2 ILE A  13       7.534  13.905   0.173  1.00  0.75           H  
ATOM    220 1HD1 ILE A  13       5.375  12.369  -3.144  1.00  0.75           H  
ATOM    221 2HD1 ILE A  13       4.193  12.490  -1.827  1.00  0.75           H  
ATOM    222 3HD1 ILE A  13       5.401  13.759  -2.059  1.00  0.75           H  
ATOM    223  N   THR A  14       5.437   9.527   1.584  1.00  0.70           N  
ATOM    224  CA  THR A  14       4.945   8.168   1.389  1.00  0.70           C  
ATOM    225  C   THR A  14       3.568   8.212   0.753  1.00  0.70           C  
ATOM    226  O   THR A  14       2.695   8.964   1.197  1.00  0.70           O  
ATOM    227  CB  THR A  14       4.877   7.399   2.720  1.00  0.70           C  
ATOM    228  OG1 THR A  14       6.173   7.369   3.307  1.00  0.70           O  
ATOM    229  CG2 THR A  14       4.437   5.947   2.455  1.00  0.70           C  
ATOM    230  H   THR A  14       4.987  10.139   2.253  1.00  0.70           H  
ATOM    231  HA  THR A  14       5.612   7.631   0.713  1.00  0.70           H  
ATOM    232  HB  THR A  14       4.177   7.882   3.399  1.00  0.70           H  
ATOM    233  HG1 THR A  14       6.798   7.058   2.648  1.00  0.70           H  
ATOM    234 1HG2 THR A  14       4.410   5.399   3.394  1.00  0.70           H  
ATOM    235 2HG2 THR A  14       3.446   5.931   2.003  1.00  0.70           H  
ATOM    236 3HG2 THR A  14       5.152   5.471   1.778  1.00  0.70           H  
ATOM    237  N   LEU A  15       3.386   7.432  -0.304  1.00  0.66           N  
ATOM    238  CA  LEU A  15       2.112   7.393  -0.994  1.00  0.66           C  
ATOM    239  C   LEU A  15       1.417   6.048  -0.849  1.00  0.66           C  
ATOM    240  O   LEU A  15       2.052   4.997  -0.947  1.00  0.66           O  
ATOM    241  CB  LEU A  15       2.314   7.655  -2.483  1.00  0.66           C  
ATOM    242  CG  LEU A  15       2.973   8.951  -2.893  1.00  0.66           C  
ATOM    243  CD1 LEU A  15       3.106   8.923  -4.370  1.00  0.66           C  
ATOM    244  CD2 LEU A  15       2.146  10.152  -2.451  1.00  0.66           C  
ATOM    245  H   LEU A  15       4.155   6.837  -0.612  1.00  0.66           H  
ATOM    246  HA  LEU A  15       1.462   8.161  -0.577  1.00  0.66           H  
ATOM    247 1HB  LEU A  15       2.912   6.849  -2.888  1.00  0.66           H  
ATOM    248 2HB  LEU A  15       1.338   7.625  -2.966  1.00  0.66           H  
ATOM    249  HG  LEU A  15       3.974   9.012  -2.457  1.00  0.66           H  
ATOM    250 1HD1 LEU A  15       3.589   9.810  -4.683  1.00  0.66           H  
ATOM    251 2HD1 LEU A  15       3.701   8.065  -4.664  1.00  0.66           H  
ATOM    252 3HD1 LEU A  15       2.116   8.861  -4.826  1.00  0.66           H  
ATOM    253 1HD2 LEU A  15       2.629  11.064  -2.778  1.00  0.66           H  
ATOM    254 2HD2 LEU A  15       1.160  10.097  -2.893  1.00  0.66           H  
ATOM    255 3HD2 LEU A  15       2.056  10.157  -1.364  1.00  0.66           H  
ATOM    256  N   GLU A  16       0.096   6.081  -0.690  1.00  0.64           N  
ATOM    257  CA  GLU A  16      -0.699   4.854  -0.647  1.00  0.64           C  
ATOM    258  C   GLU A  16      -1.262   4.557  -2.022  1.00  0.64           C  
ATOM    259  O   GLU A  16      -2.152   5.257  -2.529  1.00  0.64           O  
ATOM    260  CB  GLU A  16      -1.771   4.918   0.434  1.00  0.64           C  
ATOM    261  CG  GLU A  16      -1.153   4.915   1.815  1.00  0.64           C  
ATOM    262  CD  GLU A  16      -2.081   4.908   2.965  1.00  0.64           C  
ATOM    263  OE1 GLU A  16      -3.231   5.259   2.829  1.00  0.64           O  
ATOM    264  OE2 GLU A  16      -1.615   4.507   4.014  1.00  0.64           O  
ATOM    265  H   GLU A  16      -0.368   6.975  -0.602  1.00  0.64           H  
ATOM    266  HA  GLU A  16      -0.040   4.027  -0.384  1.00  0.64           H  
ATOM    267 1HB  GLU A  16      -2.369   5.821   0.317  1.00  0.64           H  
ATOM    268 2HB  GLU A  16      -2.435   4.058   0.349  1.00  0.64           H  
ATOM    269 1HG  GLU A  16      -0.593   4.007   1.880  1.00  0.64           H  
ATOM    270 2HG  GLU A  16      -0.458   5.749   1.905  1.00  0.64           H  
ATOM    271  N   VAL A  17      -0.649   3.568  -2.646  1.00  0.62           N  
ATOM    272  CA  VAL A  17      -0.880   3.227  -4.038  1.00  0.62           C  
ATOM    273  C   VAL A  17      -1.153   1.761  -4.249  1.00  0.62           C  
ATOM    274  O   VAL A  17      -0.789   0.927  -3.424  1.00  0.62           O  
ATOM    275  CB  VAL A  17       0.364   3.575  -4.870  1.00  0.62           C  
ATOM    276  CG1 VAL A  17       0.694   5.068  -4.793  1.00  0.62           C  
ATOM    277  CG2 VAL A  17       1.500   2.745  -4.368  1.00  0.62           C  
ATOM    278  H   VAL A  17       0.008   3.015  -2.095  1.00  0.62           H  
ATOM    279  HA  VAL A  17      -1.730   3.789  -4.403  1.00  0.62           H  
ATOM    280  HB  VAL A  17       0.160   3.340  -5.915  1.00  0.62           H  
ATOM    281 1HG1 VAL A  17       1.567   5.277  -5.400  1.00  0.62           H  
ATOM    282 2HG1 VAL A  17      -0.149   5.644  -5.163  1.00  0.62           H  
ATOM    283 3HG1 VAL A  17       0.899   5.336  -3.766  1.00  0.62           H  
ATOM    284 1HG2 VAL A  17       2.371   2.953  -4.962  1.00  0.62           H  
ATOM    285 2HG2 VAL A  17       1.699   2.978  -3.318  1.00  0.62           H  
ATOM    286 3HG2 VAL A  17       1.234   1.702  -4.467  1.00  0.62           H  
ATOM    287  N   GLU A  18      -1.748   1.446  -5.378  1.00  0.61           N  
ATOM    288  CA  GLU A  18      -1.912   0.055  -5.771  1.00  0.61           C  
ATOM    289  C   GLU A  18      -1.064  -0.227  -7.007  1.00  0.61           C  
ATOM    290  O   GLU A  18      -0.834   0.674  -7.797  1.00  0.61           O  
ATOM    291  CB  GLU A  18      -3.388  -0.278  -5.998  1.00  0.61           C  
ATOM    292  CG  GLU A  18      -4.211  -0.212  -4.716  1.00  0.61           C  
ATOM    293  CD  GLU A  18      -3.867  -1.356  -3.758  1.00  0.61           C  
ATOM    294  OE1 GLU A  18      -3.756  -2.467  -4.219  1.00  0.61           O  
ATOM    295  OE2 GLU A  18      -3.686  -1.111  -2.580  1.00  0.61           O  
ATOM    296  H   GLU A  18      -2.066   2.213  -5.981  1.00  0.61           H  
ATOM    297  HA  GLU A  18      -1.575  -0.551  -4.943  1.00  0.61           H  
ATOM    298 1HB  GLU A  18      -3.813   0.437  -6.708  1.00  0.61           H  
ATOM    299 2HB  GLU A  18      -3.495  -1.267  -6.432  1.00  0.61           H  
ATOM    300 1HG  GLU A  18      -4.023   0.739  -4.219  1.00  0.61           H  
ATOM    301 2HG  GLU A  18      -5.269  -0.256  -4.971  1.00  0.61           H  
ATOM    302  N   PRO A  19      -0.593  -1.460  -7.230  1.00  0.60           N  
ATOM    303  CA  PRO A  19       0.143  -1.873  -8.417  1.00  0.60           C  
ATOM    304  C   PRO A  19      -0.560  -1.497  -9.732  1.00  0.60           C  
ATOM    305  O   PRO A  19       0.095  -1.269 -10.758  1.00  0.60           O  
ATOM    306  CB  PRO A  19       0.190  -3.393  -8.234  1.00  0.60           C  
ATOM    307  CG  PRO A  19       0.167  -3.602  -6.746  1.00  0.60           C  
ATOM    308  CD  PRO A  19      -0.759  -2.537  -6.218  1.00  0.60           C  
ATOM    309  HA  PRO A  19       1.157  -1.447  -8.382  1.00  0.60           H  
ATOM    310 1HB  PRO A  19      -0.656  -3.867  -8.758  1.00  0.60           H  
ATOM    311 2HB  PRO A  19       1.110  -3.793  -8.686  1.00  0.60           H  
ATOM    312 1HG  PRO A  19      -0.186  -4.618  -6.513  1.00  0.60           H  
ATOM    313 2HG  PRO A  19       1.187  -3.522  -6.344  1.00  0.60           H  
ATOM    314 1HD  PRO A  19      -1.799  -2.895  -6.172  1.00  0.60           H  
ATOM    315 2HD  PRO A  19      -0.374  -2.246  -5.241  1.00  0.60           H  
ATOM    316  N   SER A  20      -1.897  -1.449  -9.714  1.00  0.59           N  
ATOM    317  CA  SER A  20      -2.668  -1.105 -10.904  1.00  0.59           C  
ATOM    318  C   SER A  20      -2.803   0.407 -11.132  1.00  0.59           C  
ATOM    319  O   SER A  20      -3.345   0.836 -12.152  1.00  0.59           O  
ATOM    320  CB  SER A  20      -4.040  -1.743 -10.839  1.00  0.59           C  
ATOM    321  OG  SER A  20      -4.798  -1.207  -9.794  1.00  0.59           O  
ATOM    322  H   SER A  20      -2.397  -1.649  -8.860  1.00  0.59           H  
ATOM    323  HA  SER A  20      -2.148  -1.520 -11.769  1.00  0.59           H  
ATOM    324 1HB  SER A  20      -4.555  -1.578 -11.785  1.00  0.59           H  
ATOM    325 2HB  SER A  20      -3.937  -2.818 -10.705  1.00  0.59           H  
ATOM    326  HG  SER A  20      -4.733  -0.248  -9.886  1.00  0.59           H  
ATOM    327  N   ASP A  21      -2.380   1.219 -10.162  1.00  0.59           N  
ATOM    328  CA  ASP A  21      -2.476   2.662 -10.316  1.00  0.59           C  
ATOM    329  C   ASP A  21      -1.639   3.126 -11.474  1.00  0.59           C  
ATOM    330  O   ASP A  21      -0.524   2.633 -11.679  1.00  0.59           O  
ATOM    331  CB  ASP A  21      -1.992   3.417  -9.074  1.00  0.59           C  
ATOM    332  CG  ASP A  21      -2.947   3.421  -7.882  1.00  0.59           C  
ATOM    333  OD1 ASP A  21      -4.083   3.056  -8.013  1.00  0.59           O  
ATOM    334  OD2 ASP A  21      -2.507   3.806  -6.807  1.00  0.59           O  
ATOM    335  H   ASP A  21      -1.930   0.848  -9.330  1.00  0.59           H  
ATOM    336  HA  ASP A  21      -3.515   2.926 -10.517  1.00  0.59           H  
ATOM    337 1HB  ASP A  21      -1.042   2.990  -8.752  1.00  0.59           H  
ATOM    338 2HB  ASP A  21      -1.786   4.456  -9.355  1.00  0.59           H  
ATOM    339  N   THR A  22      -2.153   4.102 -12.206  1.00  0.59           N  
ATOM    340  CA  THR A  22      -1.388   4.683 -13.280  1.00  0.59           C  
ATOM    341  C   THR A  22      -0.433   5.693 -12.716  1.00  0.59           C  
ATOM    342  O   THR A  22      -0.651   6.194 -11.609  1.00  0.59           O  
ATOM    343  CB  THR A  22      -2.287   5.348 -14.320  1.00  0.59           C  
ATOM    344  OG1 THR A  22      -3.030   6.436 -13.697  1.00  0.59           O  
ATOM    345  CG2 THR A  22      -3.239   4.333 -14.892  1.00  0.59           C  
ATOM    346  H   THR A  22      -3.083   4.438 -12.008  1.00  0.59           H  
ATOM    347  HA  THR A  22      -0.843   3.914 -13.780  1.00  0.59           H  
ATOM    348  HB  THR A  22      -1.671   5.752 -15.127  1.00  0.59           H  
ATOM    349  HG1 THR A  22      -3.711   6.748 -14.314  1.00  0.59           H  
ATOM    350 1HG2 THR A  22      -3.872   4.809 -15.638  1.00  0.59           H  
ATOM    351 2HG2 THR A  22      -2.664   3.532 -15.361  1.00  0.59           H  
ATOM    352 3HG2 THR A  22      -3.857   3.920 -14.096  1.00  0.59           H  
ATOM    353  N   ILE A  23       0.549   6.072 -13.503  1.00  0.59           N  
ATOM    354  CA  ILE A  23       1.466   7.116 -13.106  1.00  0.59           C  
ATOM    355  C   ILE A  23       0.706   8.422 -12.915  1.00  0.59           C  
ATOM    356  O   ILE A  23       0.964   9.139 -11.949  1.00  0.59           O  
ATOM    357  CB  ILE A  23       2.609   7.231 -14.104  1.00  0.59           C  
ATOM    358  CG1 ILE A  23       3.445   5.932 -14.059  1.00  0.59           C  
ATOM    359  CG2 ILE A  23       3.460   8.446 -13.846  1.00  0.59           C  
ATOM    360  CD1 ILE A  23       4.077   5.632 -12.702  1.00  0.59           C  
ATOM    361  H   ILE A  23       0.675   5.579 -14.388  1.00  0.59           H  
ATOM    362  HA  ILE A  23       1.903   6.839 -12.149  1.00  0.59           H  
ATOM    363  HB  ILE A  23       2.186   7.288 -15.082  1.00  0.59           H  
ATOM    364 1HG1 ILE A  23       2.807   5.102 -14.317  1.00  0.59           H  
ATOM    365 2HG1 ILE A  23       4.215   6.003 -14.814  1.00  0.59           H  
ATOM    366 1HG2 ILE A  23       4.256   8.499 -14.594  1.00  0.59           H  
ATOM    367 2HG2 ILE A  23       2.841   9.342 -13.910  1.00  0.59           H  
ATOM    368 3HG2 ILE A  23       3.889   8.363 -12.865  1.00  0.59           H  
ATOM    369 1HD1 ILE A  23       4.640   4.699 -12.767  1.00  0.59           H  
ATOM    370 2HD1 ILE A  23       4.747   6.447 -12.424  1.00  0.59           H  
ATOM    371 3HD1 ILE A  23       3.294   5.531 -11.948  1.00  0.59           H  
ATOM    372  N   GLU A  24      -0.265   8.725 -13.791  1.00  0.59           N  
ATOM    373  CA  GLU A  24      -1.065   9.928 -13.568  1.00  0.59           C  
ATOM    374  C   GLU A  24      -1.720   9.893 -12.177  1.00  0.59           C  
ATOM    375  O   GLU A  24      -1.723  10.908 -11.470  1.00  0.59           O  
ATOM    376  CB  GLU A  24      -2.165  10.094 -14.622  1.00  0.59           C  
ATOM    377  CG  GLU A  24      -2.974  11.401 -14.454  1.00  0.59           C  
ATOM    378  CD  GLU A  24      -4.060  11.628 -15.505  1.00  0.59           C  
ATOM    379  OE1 GLU A  24      -4.248  10.788 -16.351  1.00  0.59           O  
ATOM    380  OE2 GLU A  24      -4.695  12.656 -15.448  1.00  0.59           O  
ATOM    381  H   GLU A  24      -0.427   8.142 -14.614  1.00  0.59           H  
ATOM    382  HA  GLU A  24      -0.403  10.794 -13.617  1.00  0.59           H  
ATOM    383 1HB  GLU A  24      -1.721  10.085 -15.617  1.00  0.59           H  
ATOM    384 2HB  GLU A  24      -2.856   9.253 -14.562  1.00  0.59           H  
ATOM    385 1HG  GLU A  24      -3.442  11.386 -13.468  1.00  0.59           H  
ATOM    386 2HG  GLU A  24      -2.277  12.240 -14.477  1.00  0.59           H  
ATOM    387  N   ASN A  25      -2.275   8.734 -11.767  1.00  0.60           N  
ATOM    388  CA  ASN A  25      -2.889   8.670 -10.435  1.00  0.60           C  
ATOM    389  C   ASN A  25      -1.851   8.902  -9.335  1.00  0.60           C  
ATOM    390  O   ASN A  25      -2.143   9.560  -8.331  1.00  0.60           O  
ATOM    391  CB  ASN A  25      -3.605   7.350 -10.188  1.00  0.60           C  
ATOM    392  CG  ASN A  25      -4.905   7.195 -10.946  1.00  0.60           C  
ATOM    393  OD1 ASN A  25      -5.484   8.165 -11.454  1.00  0.60           O  
ATOM    394  ND2 ASN A  25      -5.398   5.976 -11.002  1.00  0.60           N  
ATOM    395  H   ASN A  25      -2.285   7.915 -12.380  1.00  0.60           H  
ATOM    396  HA  ASN A  25      -3.623   9.472 -10.360  1.00  0.60           H  
ATOM    397 1HB  ASN A  25      -2.945   6.531 -10.474  1.00  0.60           H  
ATOM    398 2HB  ASN A  25      -3.804   7.241  -9.122  1.00  0.60           H  
ATOM    399 1HD2 ASN A  25      -6.263   5.809 -11.475  1.00  0.60           H  
ATOM    400 2HD2 ASN A  25      -4.926   5.219 -10.545  1.00  0.60           H  
ATOM    401  N   VAL A  26      -0.624   8.410  -9.540  1.00  0.61           N  
ATOM    402  CA  VAL A  26       0.434   8.602  -8.553  1.00  0.61           C  
ATOM    403  C   VAL A  26       0.722  10.087  -8.443  1.00  0.61           C  
ATOM    404  O   VAL A  26       0.854  10.619  -7.339  1.00  0.61           O  
ATOM    405  CB  VAL A  26       1.718   7.852  -8.944  1.00  0.61           C  
ATOM    406  CG1 VAL A  26       2.862   8.206  -8.001  1.00  0.61           C  
ATOM    407  CG2 VAL A  26       1.465   6.377  -8.907  1.00  0.61           C  
ATOM    408  H   VAL A  26      -0.445   7.860 -10.383  1.00  0.61           H  
ATOM    409  HA  VAL A  26       0.088   8.230  -7.589  1.00  0.61           H  
ATOM    410  HB  VAL A  26       2.012   8.151  -9.944  1.00  0.61           H  
ATOM    411 1HG1 VAL A  26       3.763   7.675  -8.303  1.00  0.61           H  
ATOM    412 2HG1 VAL A  26       3.044   9.280  -8.033  1.00  0.61           H  
ATOM    413 3HG1 VAL A  26       2.590   7.912  -6.998  1.00  0.61           H  
ATOM    414 1HG2 VAL A  26       2.354   5.871  -9.203  1.00  0.61           H  
ATOM    415 2HG2 VAL A  26       1.183   6.076  -7.900  1.00  0.61           H  
ATOM    416 3HG2 VAL A  26       0.666   6.126  -9.590  1.00  0.61           H  
ATOM    417  N   LYS A  27       0.801  10.764  -9.588  1.00  0.62           N  
ATOM    418  CA  LYS A  27       1.049  12.195  -9.589  1.00  0.62           C  
ATOM    419  C   LYS A  27      -0.063  12.951  -8.871  1.00  0.62           C  
ATOM    420  O   LYS A  27       0.208  13.918  -8.148  1.00  0.62           O  
ATOM    421  CB  LYS A  27       1.208  12.714 -11.010  1.00  0.62           C  
ATOM    422  CG  LYS A  27       2.506  12.313 -11.694  1.00  0.62           C  
ATOM    423  CD  LYS A  27       2.544  12.875 -13.096  1.00  0.62           C  
ATOM    424  CE  LYS A  27       3.867  12.638 -13.769  1.00  0.62           C  
ATOM    425  NZ  LYS A  27       3.848  13.143 -15.168  1.00  0.62           N  
ATOM    426  H   LYS A  27       0.695  10.264 -10.471  1.00  0.62           H  
ATOM    427  HA  LYS A  27       1.977  12.382  -9.058  1.00  0.62           H  
ATOM    428 1HB  LYS A  27       0.383  12.359 -11.623  1.00  0.62           H  
ATOM    429 2HB  LYS A  27       1.165  13.797 -10.999  1.00  0.62           H  
ATOM    430 1HG  LYS A  27       3.362  12.680 -11.130  1.00  0.62           H  
ATOM    431 2HG  LYS A  27       2.562  11.225 -11.743  1.00  0.62           H  
ATOM    432 1HD  LYS A  27       1.764  12.405 -13.702  1.00  0.62           H  
ATOM    433 2HD  LYS A  27       2.358  13.951 -13.066  1.00  0.62           H  
ATOM    434 1HE  LYS A  27       4.636  13.162 -13.211  1.00  0.62           H  
ATOM    435 2HE  LYS A  27       4.101  11.575 -13.777  1.00  0.62           H  
ATOM    436 1HZ  LYS A  27       4.736  12.995 -15.598  1.00  0.62           H  
ATOM    437 2HZ  LYS A  27       3.136  12.628 -15.696  1.00  0.62           H  
ATOM    438 3HZ  LYS A  27       3.627  14.135 -15.185  1.00  0.62           H  
ATOM    439  N   ALA A  28      -1.319  12.522  -9.045  1.00  0.64           N  
ATOM    440  CA  ALA A  28      -2.413  13.178  -8.339  1.00  0.64           C  
ATOM    441  C   ALA A  28      -2.222  13.026  -6.831  1.00  0.64           C  
ATOM    442  O   ALA A  28      -2.390  13.984  -6.073  1.00  0.64           O  
ATOM    443  CB  ALA A  28      -3.749  12.592  -8.757  1.00  0.64           C  
ATOM    444  H   ALA A  28      -1.508  11.749  -9.686  1.00  0.64           H  
ATOM    445  HA  ALA A  28      -2.392  14.240  -8.584  1.00  0.64           H  
ATOM    446 1HB  ALA A  28      -4.552  13.105  -8.229  1.00  0.64           H  
ATOM    447 2HB  ALA A  28      -3.877  12.715  -9.834  1.00  0.64           H  
ATOM    448 3HB  ALA A  28      -3.771  11.533  -8.510  1.00  0.64           H  
ATOM    449  N   LYS A  29      -1.801  11.831  -6.407  1.00  0.67           N  
ATOM    450  CA  LYS A  29      -1.568  11.558  -4.996  1.00  0.67           C  
ATOM    451  C   LYS A  29      -0.426  12.409  -4.465  1.00  0.67           C  
ATOM    452  O   LYS A  29      -0.470  12.879  -3.331  1.00  0.67           O  
ATOM    453  CB  LYS A  29      -1.343  10.071  -4.790  1.00  0.67           C  
ATOM    454  CG  LYS A  29      -2.627   9.269  -4.997  1.00  0.67           C  
ATOM    455  CD  LYS A  29      -2.431   7.769  -4.883  1.00  0.67           C  
ATOM    456  CE  LYS A  29      -3.789   7.058  -4.985  1.00  0.67           C  
ATOM    457  NZ  LYS A  29      -3.686   5.576  -4.868  1.00  0.67           N  
ATOM    458  H   LYS A  29      -1.682  11.076  -7.086  1.00  0.67           H  
ATOM    459  HA  LYS A  29      -2.468  11.836  -4.444  1.00  0.67           H  
ATOM    460 1HB  LYS A  29      -0.587   9.707  -5.482  1.00  0.67           H  
ATOM    461 2HB  LYS A  29      -0.991   9.885  -3.781  1.00  0.67           H  
ATOM    462 1HG  LYS A  29      -3.359   9.581  -4.253  1.00  0.67           H  
ATOM    463 2HG  LYS A  29      -3.030   9.496  -5.982  1.00  0.67           H  
ATOM    464 1HD  LYS A  29      -1.789   7.424  -5.696  1.00  0.67           H  
ATOM    465 2HD  LYS A  29      -1.961   7.516  -3.933  1.00  0.67           H  
ATOM    466 1HE  LYS A  29      -4.407   7.423  -4.169  1.00  0.67           H  
ATOM    467 2HE  LYS A  29      -4.267   7.307  -5.931  1.00  0.67           H  
ATOM    468 1HZ  LYS A  29      -4.601   5.168  -4.896  1.00  0.67           H  
ATOM    469 2HZ  LYS A  29      -3.130   5.136  -5.620  1.00  0.67           H  
ATOM    470 3HZ  LYS A  29      -3.233   5.365  -3.965  1.00  0.67           H  
ATOM    471  N   ILE A  30       0.579  12.658  -5.298  1.00  0.71           N  
ATOM    472  CA  ILE A  30       1.653  13.548  -4.897  1.00  0.71           C  
ATOM    473  C   ILE A  30       1.114  14.959  -4.707  1.00  0.71           C  
ATOM    474  O   ILE A  30       1.400  15.589  -3.690  1.00  0.71           O  
ATOM    475  CB  ILE A  30       2.800  13.569  -5.910  1.00  0.71           C  
ATOM    476  CG1 ILE A  30       3.487  12.224  -5.901  1.00  0.71           C  
ATOM    477  CG2 ILE A  30       3.760  14.695  -5.591  1.00  0.71           C  
ATOM    478  CD1 ILE A  30       4.451  11.993  -7.009  1.00  0.71           C  
ATOM    479  H   ILE A  30       0.599  12.206  -6.212  1.00  0.71           H  
ATOM    480  HA  ILE A  30       2.051  13.204  -3.942  1.00  0.71           H  
ATOM    481  HB  ILE A  30       2.396  13.711  -6.899  1.00  0.71           H  
ATOM    482 1HG1 ILE A  30       4.010  12.118  -4.966  1.00  0.71           H  
ATOM    483 2HG1 ILE A  30       2.721  11.463  -5.959  1.00  0.71           H  
ATOM    484 1HG2 ILE A  30       4.551  14.705  -6.321  1.00  0.71           H  
ATOM    485 2HG2 ILE A  30       3.238  15.651  -5.621  1.00  0.71           H  
ATOM    486 3HG2 ILE A  30       4.181  14.548  -4.596  1.00  0.71           H  
ATOM    487 1HD1 ILE A  30       4.879  11.001  -6.913  1.00  0.71           H  
ATOM    488 2HD1 ILE A  30       3.942  12.070  -7.958  1.00  0.71           H  
ATOM    489 3HD1 ILE A  30       5.236  12.733  -6.966  1.00  0.71           H  
ATOM    490  N   GLN A  31       0.295  15.445  -5.654  1.00  0.77           N  
ATOM    491  CA  GLN A  31      -0.261  16.797  -5.538  1.00  0.77           C  
ATOM    492  C   GLN A  31      -1.034  16.952  -4.228  1.00  0.77           C  
ATOM    493  O   GLN A  31      -0.860  17.934  -3.500  1.00  0.77           O  
ATOM    494  CB  GLN A  31      -1.189  17.149  -6.714  1.00  0.77           C  
ATOM    495  CG  GLN A  31      -1.728  18.599  -6.633  1.00  0.77           C  
ATOM    496  CD  GLN A  31      -2.659  19.013  -7.775  1.00  0.77           C  
ATOM    497  OE1 GLN A  31      -3.171  18.195  -8.544  1.00  0.77           O  
ATOM    498  NE2 GLN A  31      -2.882  20.319  -7.891  1.00  0.77           N  
ATOM    499  H   GLN A  31       0.079  14.872  -6.471  1.00  0.77           H  
ATOM    500  HA  GLN A  31       0.564  17.508  -5.538  1.00  0.77           H  
ATOM    501 1HB  GLN A  31      -0.646  17.024  -7.651  1.00  0.77           H  
ATOM    502 2HB  GLN A  31      -2.038  16.464  -6.730  1.00  0.77           H  
ATOM    503 1HG  GLN A  31      -2.281  18.698  -5.699  1.00  0.77           H  
ATOM    504 2HG  GLN A  31      -0.881  19.282  -6.630  1.00  0.77           H  
ATOM    505 1HE2 GLN A  31      -3.487  20.664  -8.611  1.00  0.77           H  
ATOM    506 2HE2 GLN A  31      -2.452  20.960  -7.252  1.00  0.77           H  
ATOM    507  N   ASP A  32      -1.804  15.930  -3.859  1.00  0.84           N  
ATOM    508  CA  ASP A  32      -2.562  15.947  -2.605  1.00  0.84           C  
ATOM    509  C   ASP A  32      -1.678  16.072  -1.344  1.00  0.84           C  
ATOM    510  O   ASP A  32      -2.178  16.431  -0.275  1.00  0.84           O  
ATOM    511  CB  ASP A  32      -3.446  14.698  -2.470  1.00  0.84           C  
ATOM    512  CG  ASP A  32      -4.704  14.685  -3.383  1.00  0.84           C  
ATOM    513  OD1 ASP A  32      -5.036  15.705  -3.947  1.00  0.84           O  
ATOM    514  OD2 ASP A  32      -5.331  13.649  -3.472  1.00  0.84           O  
ATOM    515  H   ASP A  32      -1.904  15.134  -4.494  1.00  0.84           H  
ATOM    516  HA  ASP A  32      -3.221  16.813  -2.632  1.00  0.84           H  
ATOM    517 1HB  ASP A  32      -2.844  13.820  -2.707  1.00  0.84           H  
ATOM    518 2HB  ASP A  32      -3.764  14.598  -1.436  1.00  0.84           H  
ATOM    519  N   LYS A  33      -0.388  15.729  -1.446  1.00  0.91           N  
ATOM    520  CA  LYS A  33       0.526  15.783  -0.311  1.00  0.91           C  
ATOM    521  C   LYS A  33       1.479  16.986  -0.376  1.00  0.91           C  
ATOM    522  O   LYS A  33       1.870  17.533   0.660  1.00  0.91           O  
ATOM    523  CB  LYS A  33       1.363  14.498  -0.265  1.00  0.91           C  
ATOM    524  CG  LYS A  33       0.567  13.212  -0.108  1.00  0.91           C  
ATOM    525  CD  LYS A  33      -0.183  13.165   1.206  1.00  0.91           C  
ATOM    526  CE  LYS A  33      -0.903  11.835   1.372  1.00  0.91           C  
ATOM    527  NZ  LYS A  33      -1.675  11.778   2.646  1.00  0.91           N  
ATOM    528  H   LYS A  33      -0.007  15.454  -2.345  1.00  0.91           H  
ATOM    529  HA  LYS A  33      -0.060  15.865   0.603  1.00  0.91           H  
ATOM    530 1HB  LYS A  33       1.933  14.416  -1.198  1.00  0.91           H  
ATOM    531 2HB  LYS A  33       2.083  14.559   0.549  1.00  0.91           H  
ATOM    532 1HG  LYS A  33      -0.156  13.143  -0.913  1.00  0.91           H  
ATOM    533 2HG  LYS A  33       1.238  12.357  -0.175  1.00  0.91           H  
ATOM    534 1HD  LYS A  33       0.515  13.301   2.033  1.00  0.91           H  
ATOM    535 2HD  LYS A  33      -0.918  13.973   1.232  1.00  0.91           H  
ATOM    536 1HE  LYS A  33      -1.588  11.698   0.536  1.00  0.91           H  
ATOM    537 2HE  LYS A  33      -0.168  11.026   1.364  1.00  0.91           H  
ATOM    538 1HZ  LYS A  33      -2.140  10.885   2.721  1.00  0.91           H  
ATOM    539 2HZ  LYS A  33      -1.043  11.895   3.426  1.00  0.91           H  
ATOM    540 3HZ  LYS A  33      -2.363  12.519   2.655  1.00  0.91           H  
ATOM    541  N   GLU A  34       1.871  17.374  -1.593  1.00  0.99           N  
ATOM    542  CA  GLU A  34       2.855  18.438  -1.793  1.00  0.99           C  
ATOM    543  C   GLU A  34       2.341  19.765  -2.373  1.00  0.99           C  
ATOM    544  O   GLU A  34       3.028  20.781  -2.267  1.00  0.99           O  
ATOM    545  CB  GLU A  34       4.011  17.923  -2.645  1.00  0.99           C  
ATOM    546  CG  GLU A  34       4.792  16.822  -1.989  1.00  0.99           C  
ATOM    547  CD  GLU A  34       6.004  16.407  -2.741  1.00  0.99           C  
ATOM    548  OE1 GLU A  34       5.939  16.196  -3.920  1.00  0.99           O  
ATOM    549  OE2 GLU A  34       7.028  16.361  -2.123  1.00  0.99           O  
ATOM    550  H   GLU A  34       1.510  16.878  -2.401  1.00  0.99           H  
ATOM    551  HA  GLU A  34       3.271  18.672  -0.814  1.00  0.99           H  
ATOM    552 1HB  GLU A  34       3.625  17.548  -3.597  1.00  0.99           H  
ATOM    553 2HB  GLU A  34       4.696  18.739  -2.862  1.00  0.99           H  
ATOM    554 1HG  GLU A  34       5.087  17.142  -0.991  1.00  0.99           H  
ATOM    555 2HG  GLU A  34       4.132  15.959  -1.879  1.00  0.99           H  
ATOM    556  N   GLY A  35       1.180  19.770  -3.032  1.00  1.06           N  
ATOM    557  CA  GLY A  35       0.675  20.986  -3.672  1.00  1.06           C  
ATOM    558  C   GLY A  35       1.252  21.246  -5.069  1.00  1.06           C  
ATOM    559  O   GLY A  35       1.095  22.339  -5.612  1.00  1.06           O  
ATOM    560  H   GLY A  35       0.608  18.936  -3.096  1.00  1.06           H  
ATOM    561 1HA  GLY A  35      -0.412  20.912  -3.742  1.00  1.06           H  
ATOM    562 2HA  GLY A  35       0.886  21.840  -3.029  1.00  1.06           H  
ATOM    563  N   ILE A  36       1.908  20.244  -5.643  1.00  1.11           N  
ATOM    564  CA  ILE A  36       2.533  20.358  -6.958  1.00  1.11           C  
ATOM    565  C   ILE A  36       1.651  19.745  -8.054  1.00  1.11           C  
ATOM    566  O   ILE A  36       1.506  18.526  -8.071  1.00  1.11           O  
ATOM    567  CB  ILE A  36       3.823  19.539  -6.968  1.00  1.11           C  
ATOM    568  CG1 ILE A  36       4.759  20.009  -5.893  1.00  1.11           C  
ATOM    569  CG2 ILE A  36       4.472  19.657  -8.322  1.00  1.11           C  
ATOM    570  CD1 ILE A  36       5.892  19.062  -5.689  1.00  1.11           C  
ATOM    571  H   ILE A  36       2.000  19.382  -5.126  1.00  1.11           H  
ATOM    572  HA  ILE A  36       2.769  21.398  -7.151  1.00  1.11           H  
ATOM    573  HB  ILE A  36       3.589  18.490  -6.768  1.00  1.11           H  
ATOM    574 1HG1 ILE A  36       5.162  20.983  -6.169  1.00  1.11           H  
ATOM    575 2HG1 ILE A  36       4.216  20.111  -4.953  1.00  1.11           H  
ATOM    576 1HG2 ILE A  36       5.362  19.064  -8.326  1.00  1.11           H  
ATOM    577 2HG2 ILE A  36       3.791  19.300  -9.086  1.00  1.11           H  
ATOM    578 3HG2 ILE A  36       4.721  20.701  -8.526  1.00  1.11           H  
ATOM    579 1HD1 ILE A  36       6.549  19.432  -4.903  1.00  1.11           H  
ATOM    580 2HD1 ILE A  36       5.499  18.088  -5.400  1.00  1.11           H  
ATOM    581 3HD1 ILE A  36       6.439  18.964  -6.602  1.00  1.11           H  
ATOM    582  N   PRO A  37       1.111  20.517  -9.011  1.00  1.13           N  
ATOM    583  CA  PRO A  37       0.259  20.022 -10.075  1.00  1.13           C  
ATOM    584  C   PRO A  37       0.996  18.949 -10.879  1.00  1.13           C  
ATOM    585  O   PRO A  37       2.188  19.103 -11.133  1.00  1.13           O  
ATOM    586  CB  PRO A  37       0.027  21.282 -10.926  1.00  1.13           C  
ATOM    587  CG  PRO A  37       0.203  22.421  -9.959  1.00  1.13           C  
ATOM    588  CD  PRO A  37       1.294  21.969  -9.010  1.00  1.13           C  
ATOM    589  HA  PRO A  37      -0.674  19.680  -9.635  1.00  1.13           H  
ATOM    590 1HB  PRO A  37       0.747  21.314 -11.758  1.00  1.13           H  
ATOM    591 2HB  PRO A  37      -0.979  21.252 -11.372  1.00  1.13           H  
ATOM    592 1HG  PRO A  37       0.467  23.344 -10.497  1.00  1.13           H  
ATOM    593 2HG  PRO A  37      -0.745  22.620  -9.438  1.00  1.13           H  
ATOM    594 1HD  PRO A  37       2.291  22.233  -9.370  1.00  1.13           H  
ATOM    595 2HD  PRO A  37       1.070  22.403  -8.035  1.00  1.13           H  
ATOM    596  N   PRO A  38       0.314  17.898 -11.365  1.00  1.11           N  
ATOM    597  CA  PRO A  38       0.853  16.838 -12.210  1.00  1.11           C  
ATOM    598  C   PRO A  38       1.635  17.359 -13.407  1.00  1.11           C  
ATOM    599  O   PRO A  38       2.632  16.762 -13.804  1.00  1.11           O  
ATOM    600  CB  PRO A  38      -0.424  16.128 -12.665  1.00  1.11           C  
ATOM    601  CG  PRO A  38      -1.375  16.314 -11.518  1.00  1.11           C  
ATOM    602  CD  PRO A  38      -1.095  17.700 -11.002  1.00  1.11           C  
ATOM    603  HA  PRO A  38       1.477  16.172 -11.598  1.00  1.11           H  
ATOM    604 1HB  PRO A  38      -0.789  16.576 -13.606  1.00  1.11           H  
ATOM    605 2HB  PRO A  38      -0.214  15.069 -12.875  1.00  1.11           H  
ATOM    606 1HG  PRO A  38      -2.414  16.187 -11.856  1.00  1.11           H  
ATOM    607 2HG  PRO A  38      -1.196  15.540 -10.750  1.00  1.11           H  
ATOM    608 1HD  PRO A  38      -1.752  18.455 -11.458  1.00  1.11           H  
ATOM    609 2HD  PRO A  38      -1.193  17.641  -9.922  1.00  1.11           H  
ATOM    610  N   ASP A  39       1.232  18.514 -13.931  1.00  1.05           N  
ATOM    611  CA  ASP A  39       1.867  19.139 -15.087  1.00  1.05           C  
ATOM    612  C   ASP A  39       3.332  19.508 -14.848  1.00  1.05           C  
ATOM    613  O   ASP A  39       4.096  19.681 -15.798  1.00  1.05           O  
ATOM    614  CB  ASP A  39       1.101  20.399 -15.476  1.00  1.05           C  
ATOM    615  CG  ASP A  39      -0.270  20.109 -16.084  1.00  1.05           C  
ATOM    616  OD1 ASP A  39      -0.537  18.977 -16.417  1.00  1.05           O  
ATOM    617  OD2 ASP A  39      -1.043  21.027 -16.193  1.00  1.05           O  
ATOM    618  H   ASP A  39       0.424  18.971 -13.537  1.00  1.05           H  
ATOM    619  HA  ASP A  39       1.828  18.434 -15.918  1.00  1.05           H  
ATOM    620 1HB  ASP A  39       0.967  21.025 -14.592  1.00  1.05           H  
ATOM    621 2HB  ASP A  39       1.688  20.972 -16.193  1.00  1.05           H  
ATOM    622  N   GLN A  40       3.697  19.713 -13.584  1.00  0.97           N  
ATOM    623  CA  GLN A  40       5.049  20.088 -13.209  1.00  0.97           C  
ATOM    624  C   GLN A  40       5.883  18.876 -12.812  1.00  0.97           C  
ATOM    625  O   GLN A  40       7.093  18.988 -12.585  1.00  0.97           O  
ATOM    626  CB  GLN A  40       5.002  21.059 -12.027  1.00  0.97           C  
ATOM    627  CG  GLN A  40       4.344  22.381 -12.341  1.00  0.97           C  
ATOM    628  CD  GLN A  40       4.270  23.288 -11.137  1.00  0.97           C  
ATOM    629  OE1 GLN A  40       5.032  23.133 -10.176  1.00  0.97           O  
ATOM    630  NE2 GLN A  40       3.359  24.253 -11.183  1.00  0.97           N  
ATOM    631  H   GLN A  40       3.029  19.551 -12.832  1.00  0.97           H  
ATOM    632  HA  GLN A  40       5.525  20.572 -14.057  1.00  0.97           H  
ATOM    633 1HB  GLN A  40       4.437  20.596 -11.216  1.00  0.97           H  
ATOM    634 2HB  GLN A  40       6.011  21.247 -11.663  1.00  0.97           H  
ATOM    635 1HG  GLN A  40       4.913  22.886 -13.121  1.00  0.97           H  
ATOM    636 2HG  GLN A  40       3.326  22.188 -12.682  1.00  0.97           H  
ATOM    637 1HE2 GLN A  40       3.269  24.897 -10.417  1.00  0.97           H  
ATOM    638 2HE2 GLN A  40       2.766  24.343 -11.984  1.00  0.97           H  
ATOM    639  N   GLN A  41       5.234  17.717 -12.681  1.00  0.89           N  
ATOM    640  CA  GLN A  41       5.907  16.549 -12.135  1.00  0.89           C  
ATOM    641  C   GLN A  41       6.486  15.595 -13.170  1.00  0.89           C  
ATOM    642  O   GLN A  41       5.833  15.242 -14.158  1.00  0.89           O  
ATOM    643  CB  GLN A  41       4.921  15.752 -11.268  1.00  0.89           C  
ATOM    644  CG  GLN A  41       4.395  16.459 -10.021  1.00  0.89           C  
ATOM    645  CD  GLN A  41       3.542  15.514  -9.251  1.00  0.89           C  
ATOM    646  OE1 GLN A  41       3.907  14.338  -9.224  1.00  0.89           O  
ATOM    647  NE2 GLN A  41       2.435  15.942  -8.657  1.00  0.89           N  
ATOM    648  H   GLN A  41       4.259  17.629 -12.960  1.00  0.89           H  
ATOM    649  HA  GLN A  41       6.731  16.893 -11.511  1.00  0.89           H  
ATOM    650 1HB  GLN A  41       4.049  15.516 -11.872  1.00  0.89           H  
ATOM    651 2HB  GLN A  41       5.367  14.803 -10.982  1.00  0.89           H  
ATOM    652 1HG  GLN A  41       5.217  16.795  -9.396  1.00  0.89           H  
ATOM    653 2HG  GLN A  41       3.781  17.298 -10.331  1.00  0.89           H  
ATOM    654 1HE2 GLN A  41       1.847  15.285  -8.166  1.00  0.89           H  
ATOM    655 2HE2 GLN A  41       2.141  16.920  -8.668  1.00  0.89           H  
ATOM    656  N   ARG A  42       7.667  15.076 -12.868  1.00  0.83           N  
ATOM    657  CA  ARG A  42       8.299  14.040 -13.659  1.00  0.83           C  
ATOM    658  C   ARG A  42       8.750  12.921 -12.728  1.00  0.83           C  
ATOM    659  O   ARG A  42       9.577  13.133 -11.842  1.00  0.83           O  
ATOM    660  CB  ARG A  42       9.512  14.617 -14.373  1.00  0.83           C  
ATOM    661  CG  ARG A  42      10.294  13.694 -15.294  1.00  0.83           C  
ATOM    662  CD  ARG A  42      11.548  14.382 -15.761  1.00  0.83           C  
ATOM    663  NE  ARG A  42      12.324  13.592 -16.713  1.00  0.83           N  
ATOM    664  CZ  ARG A  42      13.636  13.778 -16.962  1.00  0.83           C  
ATOM    665  NH1 ARG A  42      14.306  14.695 -16.297  1.00  0.83           N  
ATOM    666  NH2 ARG A  42      14.259  13.045 -17.870  1.00  0.83           N  
ATOM    667  H   ARG A  42       8.193  15.456 -12.085  1.00  0.83           H  
ATOM    668  HA  ARG A  42       7.589  13.646 -14.383  1.00  0.83           H  
ATOM    669 1HB  ARG A  42       9.195  15.472 -14.968  1.00  0.83           H  
ATOM    670 2HB  ARG A  42      10.206  14.991 -13.637  1.00  0.83           H  
ATOM    671 1HG  ARG A  42      10.566  12.780 -14.764  1.00  0.83           H  
ATOM    672 2HG  ARG A  42       9.689  13.448 -16.164  1.00  0.83           H  
ATOM    673 1HD  ARG A  42      11.280  15.321 -16.241  1.00  0.83           H  
ATOM    674 2HD  ARG A  42      12.181  14.587 -14.901  1.00  0.83           H  
ATOM    675  HE  ARG A  42      11.826  12.899 -17.278  1.00  0.83           H  
ATOM    676 1HH1 ARG A  42      13.835  15.260 -15.606  1.00  0.83           H  
ATOM    677 2HH1 ARG A  42      15.289  14.837 -16.482  1.00  0.83           H  
ATOM    678 1HH2 ARG A  42      13.759  12.336 -18.392  1.00  0.83           H  
ATOM    679 2HH2 ARG A  42      15.239  13.195 -18.047  1.00  0.83           H  
ATOM    680  N   LEU A  43       8.196  11.732 -12.910  1.00  0.79           N  
ATOM    681  CA  LEU A  43       8.583  10.614 -12.063  1.00  0.79           C  
ATOM    682  C   LEU A  43       9.552   9.720 -12.790  1.00  0.79           C  
ATOM    683  O   LEU A  43       9.352   9.407 -13.966  1.00  0.79           O  
ATOM    684  CB  LEU A  43       7.347   9.832 -11.589  1.00  0.79           C  
ATOM    685  CG  LEU A  43       6.444  10.579 -10.603  1.00  0.79           C  
ATOM    686  CD1 LEU A  43       5.156   9.799 -10.359  1.00  0.79           C  
ATOM    687  CD2 LEU A  43       7.232  10.717  -9.292  1.00  0.79           C  
ATOM    688  H   LEU A  43       7.518  11.595 -13.644  1.00  0.79           H  
ATOM    689  HA  LEU A  43       9.086  11.001 -11.178  1.00  0.79           H  
ATOM    690 1HB  LEU A  43       6.750   9.543 -12.455  1.00  0.79           H  
ATOM    691 2HB  LEU A  43       7.695   8.933 -11.089  1.00  0.79           H  
ATOM    692  HG  LEU A  43       6.188  11.567 -10.994  1.00  0.79           H  
ATOM    693 1HD1 LEU A  43       4.538  10.338  -9.645  1.00  0.79           H  
ATOM    694 2HD1 LEU A  43       4.620   9.706 -11.284  1.00  0.79           H  
ATOM    695 3HD1 LEU A  43       5.383   8.815  -9.970  1.00  0.79           H  
ATOM    696 1HD2 LEU A  43       6.644  11.242  -8.561  1.00  0.79           H  
ATOM    697 2HD2 LEU A  43       7.483   9.732  -8.909  1.00  0.79           H  
ATOM    698 3HD2 LEU A  43       8.144  11.268  -9.484  1.00  0.79           H  
ATOM    699  N   ILE A  44      10.603   9.336 -12.073  1.00  0.76           N  
ATOM    700  CA  ILE A  44      11.651   8.465 -12.566  1.00  0.76           C  
ATOM    701  C   ILE A  44      11.847   7.228 -11.674  1.00  0.76           C  
ATOM    702  O   ILE A  44      11.910   7.329 -10.443  1.00  0.76           O  
ATOM    703  CB  ILE A  44      12.974   9.261 -12.692  1.00  0.76           C  
ATOM    704  CG1 ILE A  44      12.795  10.431 -13.696  1.00  0.76           C  
ATOM    705  CG2 ILE A  44      14.124   8.350 -13.117  1.00  0.76           C  
ATOM    706  CD1 ILE A  44      13.942  11.386 -13.708  1.00  0.76           C  
ATOM    707  H   ILE A  44      10.703   9.712 -11.132  1.00  0.76           H  
ATOM    708  HA  ILE A  44      11.361   8.131 -13.551  1.00  0.76           H  
ATOM    709  HB  ILE A  44      13.206   9.707 -11.729  1.00  0.76           H  
ATOM    710 1HG1 ILE A  44      12.672  10.027 -14.695  1.00  0.76           H  
ATOM    711 2HG1 ILE A  44      11.910  10.997 -13.434  1.00  0.76           H  
ATOM    712 1HG2 ILE A  44      15.042   8.929 -13.184  1.00  0.76           H  
ATOM    713 2HG2 ILE A  44      14.253   7.557 -12.387  1.00  0.76           H  
ATOM    714 3HG2 ILE A  44      13.902   7.923 -14.076  1.00  0.76           H  
ATOM    715 1HD1 ILE A  44      13.746  12.180 -14.421  1.00  0.76           H  
ATOM    716 2HD1 ILE A  44      14.058  11.808 -12.713  1.00  0.76           H  
ATOM    717 3HD1 ILE A  44      14.853  10.860 -13.988  1.00  0.76           H  
ATOM    718  N   PHE A  45      11.930   6.051 -12.283  1.00  0.74           N  
ATOM    719  CA  PHE A  45      12.149   4.820 -11.520  1.00  0.74           C  
ATOM    720  C   PHE A  45      13.116   3.928 -12.249  1.00  0.74           C  
ATOM    721  O   PHE A  45      13.021   3.752 -13.461  1.00  0.74           O  
ATOM    722  CB  PHE A  45      10.857   4.066 -11.243  1.00  0.74           C  
ATOM    723  CG  PHE A  45      11.021   2.820 -10.490  1.00  0.74           C  
ATOM    724  CD1 PHE A  45      11.140   2.858  -9.133  1.00  0.74           C  
ATOM    725  CD2 PHE A  45      11.032   1.590 -11.135  1.00  0.74           C  
ATOM    726  CE1 PHE A  45      11.280   1.715  -8.405  1.00  0.74           C  
ATOM    727  CE2 PHE A  45      11.166   0.424 -10.410  1.00  0.74           C  
ATOM    728  CZ  PHE A  45      11.293   0.485  -9.038  1.00  0.74           C  
ATOM    729  H   PHE A  45      11.864   6.031 -13.303  1.00  0.74           H  
ATOM    730  HA  PHE A  45      12.594   5.081 -10.559  1.00  0.74           H  
ATOM    731 1HB  PHE A  45      10.202   4.696 -10.686  1.00  0.74           H  
ATOM    732 2HB  PHE A  45      10.382   3.804 -12.144  1.00  0.74           H  
ATOM    733  HD1 PHE A  45      11.127   3.823  -8.631  1.00  0.74           H  
ATOM    734  HD2 PHE A  45      10.926   1.548 -12.219  1.00  0.74           H  
ATOM    735  HE1 PHE A  45      11.381   1.791  -7.334  1.00  0.74           H  
ATOM    736  HE2 PHE A  45      11.166  -0.543 -10.923  1.00  0.74           H  
ATOM    737  HZ  PHE A  45      11.398  -0.432  -8.462  1.00  0.74           H  
ATOM    738  N   ALA A  46      14.095   3.409 -11.513  1.00  0.74           N  
ATOM    739  CA  ALA A  46      15.138   2.555 -12.074  1.00  0.74           C  
ATOM    740  C   ALA A  46      15.874   3.282 -13.203  1.00  0.74           C  
ATOM    741  O   ALA A  46      16.348   2.667 -14.157  1.00  0.74           O  
ATOM    742  CB  ALA A  46      14.544   1.246 -12.574  1.00  0.74           C  
ATOM    743  H   ALA A  46      14.102   3.599 -10.519  1.00  0.74           H  
ATOM    744  HA  ALA A  46      15.858   2.336 -11.286  1.00  0.74           H  
ATOM    745 1HB  ALA A  46      15.342   0.616 -12.962  1.00  0.74           H  
ATOM    746 2HB  ALA A  46      14.047   0.735 -11.749  1.00  0.74           H  
ATOM    747 3HB  ALA A  46      13.823   1.432 -13.366  1.00  0.74           H  
ATOM    748  N   GLY A  47      15.970   4.606 -13.069  1.00  0.72           N  
ATOM    749  CA  GLY A  47      16.649   5.469 -14.023  1.00  0.72           C  
ATOM    750  C   GLY A  47      15.805   5.872 -15.238  1.00  0.72           C  
ATOM    751  O   GLY A  47      16.290   6.618 -16.091  1.00  0.72           O  
ATOM    752  H   GLY A  47      15.546   5.027 -12.257  1.00  0.72           H  
ATOM    753 1HA  GLY A  47      16.978   6.371 -13.506  1.00  0.72           H  
ATOM    754 2HA  GLY A  47      17.551   4.967 -14.369  1.00  0.72           H  
ATOM    755  N   LYS A  48      14.553   5.415 -15.328  1.00  0.70           N  
ATOM    756  CA  LYS A  48      13.736   5.747 -16.491  1.00  0.70           C  
ATOM    757  C   LYS A  48      12.565   6.657 -16.166  1.00  0.70           C  
ATOM    758  O   LYS A  48      11.919   6.523 -15.130  1.00  0.70           O  
ATOM    759  CB  LYS A  48      13.199   4.464 -17.117  1.00  0.70           C  
ATOM    760  CG  LYS A  48      14.278   3.549 -17.679  1.00  0.70           C  
ATOM    761  CD  LYS A  48      13.678   2.308 -18.321  1.00  0.70           C  
ATOM    762  CE  LYS A  48      14.762   1.389 -18.868  1.00  0.70           C  
ATOM    763  NZ  LYS A  48      14.188   0.166 -19.494  1.00  0.70           N  
ATOM    764  H   LYS A  48      14.169   4.801 -14.613  1.00  0.70           H  
ATOM    765  HA  LYS A  48      14.361   6.259 -17.221  1.00  0.70           H  
ATOM    766 1HB  LYS A  48      12.649   3.902 -16.357  1.00  0.70           H  
ATOM    767 2HB  LYS A  48      12.496   4.713 -17.915  1.00  0.70           H  
ATOM    768 1HG  LYS A  48      14.869   4.091 -18.417  1.00  0.70           H  
ATOM    769 2HG  LYS A  48      14.941   3.238 -16.865  1.00  0.70           H  
ATOM    770 1HD  LYS A  48      13.096   1.766 -17.573  1.00  0.70           H  
ATOM    771 2HD  LYS A  48      13.013   2.601 -19.133  1.00  0.70           H  
ATOM    772 1HE  LYS A  48      15.343   1.929 -19.614  1.00  0.70           H  
ATOM    773 2HE  LYS A  48      15.422   1.092 -18.052  1.00  0.70           H  
ATOM    774 1HZ  LYS A  48      14.935  -0.417 -19.844  1.00  0.70           H  
ATOM    775 2HZ  LYS A  48      13.655  -0.347 -18.806  1.00  0.70           H  
ATOM    776 3HZ  LYS A  48      13.582   0.431 -20.258  1.00  0.70           H  
ATOM    777  N   GLN A  49      12.250   7.569 -17.079  1.00  0.67           N  
ATOM    778  CA  GLN A  49      11.057   8.393 -16.903  1.00  0.67           C  
ATOM    779  C   GLN A  49       9.827   7.526 -17.050  1.00  0.67           C  
ATOM    780  O   GLN A  49       9.773   6.668 -17.935  1.00  0.67           O  
ATOM    781  CB  GLN A  49      11.002   9.556 -17.884  1.00  0.67           C  
ATOM    782  CG  GLN A  49       9.785  10.444 -17.672  1.00  0.67           C  
ATOM    783  CD  GLN A  49       9.776  11.640 -18.553  1.00  0.67           C  
ATOM    784  OE1 GLN A  49      10.760  12.382 -18.617  1.00  0.67           O  
ATOM    785  NE2 GLN A  49       8.673  11.852 -19.259  1.00  0.67           N  
ATOM    786  H   GLN A  49      12.822   7.672 -17.906  1.00  0.67           H  
ATOM    787  HA  GLN A  49      11.050   8.799 -15.894  1.00  0.67           H  
ATOM    788 1HB  GLN A  49      11.895  10.170 -17.773  1.00  0.67           H  
ATOM    789 2HB  GLN A  49      10.977   9.178 -18.905  1.00  0.67           H  
ATOM    790 1HG  GLN A  49       8.886   9.870 -17.899  1.00  0.67           H  
ATOM    791 2HG  GLN A  49       9.762  10.770 -16.629  1.00  0.67           H  
ATOM    792 1HE2 GLN A  49       8.615  12.639 -19.873  1.00  0.67           H  
ATOM    793 2HE2 GLN A  49       7.898  11.219 -19.185  1.00  0.67           H  
ATOM    794  N   LEU A  50       8.849   7.740 -16.189  1.00  0.64           N  
ATOM    795  CA  LEU A  50       7.642   6.946 -16.233  1.00  0.64           C  
ATOM    796  C   LEU A  50       6.555   7.695 -17.003  1.00  0.64           C  
ATOM    797  O   LEU A  50       6.365   8.895 -16.802  1.00  0.64           O  
ATOM    798  CB  LEU A  50       7.205   6.693 -14.798  1.00  0.64           C  
ATOM    799  CG  LEU A  50       8.323   6.186 -13.908  1.00  0.64           C  
ATOM    800  CD1 LEU A  50       7.790   5.959 -12.513  1.00  0.64           C  
ATOM    801  CD2 LEU A  50       8.915   4.977 -14.501  1.00  0.64           C  
ATOM    802  H   LEU A  50       8.970   8.441 -15.464  1.00  0.64           H  
ATOM    803  HA  LEU A  50       7.857   6.009 -16.730  1.00  0.64           H  
ATOM    804 1HB  LEU A  50       6.811   7.613 -14.371  1.00  0.64           H  
ATOM    805 2HB  LEU A  50       6.436   5.942 -14.802  1.00  0.64           H  
ATOM    806  HG  LEU A  50       9.094   6.943 -13.852  1.00  0.64           H  
ATOM    807 1HD1 LEU A  50       8.581   5.635 -11.875  1.00  0.64           H  
ATOM    808 2HD1 LEU A  50       7.379   6.880 -12.129  1.00  0.64           H  
ATOM    809 3HD1 LEU A  50       7.017   5.201 -12.542  1.00  0.64           H  
ATOM    810 1HD2 LEU A  50       9.724   4.638 -13.922  1.00  0.64           H  
ATOM    811 2HD2 LEU A  50       8.171   4.239 -14.543  1.00  0.64           H  
ATOM    812 3HD2 LEU A  50       9.280   5.191 -15.501  1.00  0.64           H  
ATOM    813  N   GLU A  51       5.832   6.991 -17.875  1.00  0.61           N  
ATOM    814  CA  GLU A  51       4.762   7.620 -18.653  1.00  0.61           C  
ATOM    815  C   GLU A  51       3.428   7.614 -17.907  1.00  0.61           C  
ATOM    816  O   GLU A  51       3.070   6.635 -17.253  1.00  0.61           O  
ATOM    817  CB  GLU A  51       4.633   6.954 -20.033  1.00  0.61           C  
ATOM    818  CG  GLU A  51       5.865   7.158 -20.939  1.00  0.61           C  
ATOM    819  CD  GLU A  51       5.739   6.576 -22.359  1.00  0.61           C  
ATOM    820  OE1 GLU A  51       5.207   5.492 -22.521  1.00  0.61           O  
ATOM    821  OE2 GLU A  51       6.180   7.232 -23.274  1.00  0.61           O  
ATOM    822  H   GLU A  51       6.050   6.012 -18.002  1.00  0.61           H  
ATOM    823  HA  GLU A  51       5.038   8.663 -18.821  1.00  0.61           H  
ATOM    824 1HB  GLU A  51       4.485   5.887 -19.903  1.00  0.61           H  
ATOM    825 2HB  GLU A  51       3.758   7.346 -20.549  1.00  0.61           H  
ATOM    826 1HG  GLU A  51       6.060   8.227 -21.018  1.00  0.61           H  
ATOM    827 2HG  GLU A  51       6.725   6.702 -20.446  1.00  0.61           H  
ATOM    828  N   ASP A  52       2.651   8.687 -18.093  1.00  0.59           N  
ATOM    829  CA  ASP A  52       1.365   8.905 -17.413  1.00  0.59           C  
ATOM    830  C   ASP A  52       0.319   7.804 -17.576  1.00  0.59           C  
ATOM    831  O   ASP A  52      -0.445   7.518 -16.646  1.00  0.59           O  
ATOM    832  CB  ASP A  52       0.736  10.209 -17.924  1.00  0.59           C  
ATOM    833  CG  ASP A  52       1.419  11.483 -17.418  1.00  0.59           C  
ATOM    834  OD1 ASP A  52       2.190  11.409 -16.485  1.00  0.59           O  
ATOM    835  OD2 ASP A  52       1.168  12.522 -17.970  1.00  0.59           O  
ATOM    836  H   ASP A  52       3.004   9.422 -18.688  1.00  0.59           H  
ATOM    837  HA  ASP A  52       1.569   9.027 -16.352  1.00  0.59           H  
ATOM    838 1HB  ASP A  52       0.761  10.217 -19.015  1.00  0.59           H  
ATOM    839 2HB  ASP A  52      -0.315  10.240 -17.630  1.00  0.59           H  
ATOM    840  N   GLY A  53       0.279   7.192 -18.757  1.00  0.58           N  
ATOM    841  CA  GLY A  53      -0.729   6.185 -19.070  1.00  0.58           C  
ATOM    842  C   GLY A  53      -0.366   4.762 -18.651  1.00  0.58           C  
ATOM    843  O   GLY A  53      -1.121   3.830 -18.928  1.00  0.58           O  
ATOM    844  H   GLY A  53       0.958   7.448 -19.459  1.00  0.58           H  
ATOM    845 1HA  GLY A  53      -1.667   6.466 -18.591  1.00  0.58           H  
ATOM    846 2HA  GLY A  53      -0.917   6.201 -20.142  1.00  0.58           H  
ATOM    847  N   ARG A  54       0.784   4.581 -18.008  1.00  0.57           N  
ATOM    848  CA  ARG A  54       1.221   3.245 -17.617  1.00  0.57           C  
ATOM    849  C   ARG A  54       1.081   3.070 -16.125  1.00  0.57           C  
ATOM    850  O   ARG A  54       0.910   4.056 -15.406  1.00  0.57           O  
ATOM    851  CB  ARG A  54       2.642   3.017 -18.044  1.00  0.57           C  
ATOM    852  CG  ARG A  54       2.820   3.074 -19.537  1.00  0.57           C  
ATOM    853  CD  ARG A  54       4.194   2.831 -19.922  1.00  0.57           C  
ATOM    854  NE  ARG A  54       4.411   3.101 -21.313  1.00  0.57           N  
ATOM    855  CZ  ARG A  54       4.253   2.253 -22.334  1.00  0.57           C  
ATOM    856  NH1 ARG A  54       3.863   1.008 -22.144  1.00  0.57           N  
ATOM    857  NH2 ARG A  54       4.505   2.718 -23.540  1.00  0.57           N  
ATOM    858  H   ARG A  54       1.388   5.377 -17.788  1.00  0.57           H  
ATOM    859  HA  ARG A  54       0.592   2.503 -18.110  1.00  0.57           H  
ATOM    860 1HB  ARG A  54       3.264   3.793 -17.618  1.00  0.57           H  
ATOM    861 2HB  ARG A  54       2.998   2.052 -17.679  1.00  0.57           H  
ATOM    862 1HG  ARG A  54       2.186   2.326 -20.009  1.00  0.57           H  
ATOM    863 2HG  ARG A  54       2.543   4.068 -19.894  1.00  0.57           H  
ATOM    864 1HD  ARG A  54       4.812   3.487 -19.362  1.00  0.57           H  
ATOM    865 2HD  ARG A  54       4.470   1.797 -19.718  1.00  0.57           H  
ATOM    866  HE  ARG A  54       4.713   4.052 -21.560  1.00  0.57           H  
ATOM    867 1HH1 ARG A  54       3.674   0.675 -21.208  1.00  0.57           H  
ATOM    868 2HH1 ARG A  54       3.751   0.389 -22.933  1.00  0.57           H  
ATOM    869 1HH2 ARG A  54       4.805   3.708 -23.613  1.00  0.57           H  
ATOM    870 2HH2 ARG A  54       4.405   2.133 -24.353  1.00  0.57           H  
ATOM    871  N   THR A  55       1.112   1.819 -15.660  1.00  0.57           N  
ATOM    872  CA  THR A  55       0.955   1.537 -14.235  1.00  0.57           C  
ATOM    873  C   THR A  55       2.226   1.287 -13.465  1.00  0.57           C  
ATOM    874  O   THR A  55       3.297   1.070 -14.026  1.00  0.57           O  
ATOM    875  CB  THR A  55       0.029   0.329 -14.033  1.00  0.57           C  
ATOM    876  OG1 THR A  55       0.651  -0.841 -14.625  1.00  0.57           O  
ATOM    877  CG2 THR A  55      -1.305   0.592 -14.679  1.00  0.57           C  
ATOM    878  H   THR A  55       1.239   1.026 -16.306  1.00  0.57           H  
ATOM    879  HA  THR A  55       0.506   2.387 -13.780  1.00  0.57           H  
ATOM    880  HB  THR A  55      -0.119   0.156 -12.968  1.00  0.57           H  
ATOM    881  HG1 THR A  55       0.689  -0.718 -15.609  1.00  0.57           H  
ATOM    882 1HG2 THR A  55      -1.958  -0.266 -14.530  1.00  0.57           H  
ATOM    883 2HG2 THR A  55      -1.754   1.472 -14.222  1.00  0.57           H  
ATOM    884 3HG2 THR A  55      -1.164   0.765 -15.747  1.00  0.57           H  
ATOM    885  N   LEU A  56       2.093   1.254 -12.145  1.00  0.58           N  
ATOM    886  CA  LEU A  56       3.241   0.917 -11.320  1.00  0.58           C  
ATOM    887  C   LEU A  56       3.714  -0.515 -11.648  1.00  0.58           C  
ATOM    888  O   LEU A  56       4.913  -0.765 -11.836  1.00  0.58           O  
ATOM    889  CB  LEU A  56       2.866   1.067  -9.833  1.00  0.58           C  
ATOM    890  CG  LEU A  56       2.644   2.528  -9.316  1.00  0.58           C  
ATOM    891  CD1 LEU A  56       2.156   2.483  -7.887  1.00  0.58           C  
ATOM    892  CD2 LEU A  56       3.938   3.296  -9.398  1.00  0.58           C  
ATOM    893  H   LEU A  56       1.182   1.490 -11.738  1.00  0.58           H  
ATOM    894  HA  LEU A  56       4.046   1.608 -11.548  1.00  0.58           H  
ATOM    895 1HB  LEU A  56       1.927   0.541  -9.675  1.00  0.58           H  
ATOM    896 2HB  LEU A  56       3.616   0.592  -9.213  1.00  0.58           H  
ATOM    897  HG  LEU A  56       1.876   3.024  -9.924  1.00  0.58           H  
ATOM    898 1HD1 LEU A  56       1.998   3.499  -7.532  1.00  0.58           H  
ATOM    899 2HD1 LEU A  56       1.228   1.935  -7.837  1.00  0.58           H  
ATOM    900 3HD1 LEU A  56       2.902   1.991  -7.265  1.00  0.58           H  
ATOM    901 1HD2 LEU A  56       3.816   4.297  -9.033  1.00  0.58           H  
ATOM    902 2HD2 LEU A  56       4.652   2.801  -8.800  1.00  0.58           H  
ATOM    903 3HD2 LEU A  56       4.273   3.327 -10.429  1.00  0.58           H  
ATOM    904  N   SER A  57       2.765  -1.437 -11.869  1.00  0.60           N  
ATOM    905  CA  SER A  57       3.103  -2.818 -12.232  1.00  0.60           C  
ATOM    906  C   SER A  57       3.920  -2.895 -13.519  1.00  0.60           C  
ATOM    907  O   SER A  57       4.894  -3.647 -13.590  1.00  0.60           O  
ATOM    908  CB  SER A  57       1.850  -3.645 -12.440  1.00  0.60           C  
ATOM    909  OG  SER A  57       1.147  -3.787 -11.258  1.00  0.60           O  
ATOM    910  H   SER A  57       1.789  -1.203 -11.689  1.00  0.60           H  
ATOM    911  HA  SER A  57       3.688  -3.252 -11.421  1.00  0.60           H  
ATOM    912 1HB  SER A  57       1.216  -3.156 -13.183  1.00  0.60           H  
ATOM    913 2HB  SER A  57       2.119  -4.623 -12.831  1.00  0.60           H  
ATOM    914  HG  SER A  57       0.846  -2.885 -11.044  1.00  0.60           H  
ATOM    915  N   ASP A  58       3.584  -2.060 -14.506  1.00  0.62           N  
ATOM    916  CA  ASP A  58       4.285  -2.055 -15.800  1.00  0.62           C  
ATOM    917  C   ASP A  58       5.780  -1.732 -15.679  1.00  0.62           C  
ATOM    918  O   ASP A  58       6.563  -2.066 -16.571  1.00  0.62           O  
ATOM    919  CB  ASP A  58       3.645  -1.036 -16.742  1.00  0.62           C  
ATOM    920  CG  ASP A  58       2.267  -1.452 -17.241  1.00  0.62           C  
ATOM    921  OD1 ASP A  58       2.066  -2.609 -17.527  1.00  0.62           O  
ATOM    922  OD2 ASP A  58       1.377  -0.598 -17.240  1.00  0.62           O  
ATOM    923  H   ASP A  58       2.762  -1.461 -14.382  1.00  0.62           H  
ATOM    924  HA  ASP A  58       4.188  -3.047 -16.241  1.00  0.62           H  
ATOM    925 1HB  ASP A  58       3.563  -0.081 -16.226  1.00  0.62           H  
ATOM    926 2HB  ASP A  58       4.298  -0.881 -17.600  1.00  0.62           H  
ATOM    927  N   TYR A  59       6.169  -1.052 -14.601  1.00  0.65           N  
ATOM    928  CA  TYR A  59       7.555  -0.687 -14.362  1.00  0.65           C  
ATOM    929  C   TYR A  59       8.179  -1.523 -13.256  1.00  0.65           C  
ATOM    930  O   TYR A  59       9.269  -1.211 -12.771  1.00  0.65           O  
ATOM    931  CB  TYR A  59       7.661   0.781 -14.010  1.00  0.65           C  
ATOM    932  CG  TYR A  59       7.357   1.705 -15.132  1.00  0.65           C  
ATOM    933  CD1 TYR A  59       6.164   2.428 -15.181  1.00  0.65           C  
ATOM    934  CD2 TYR A  59       8.301   1.847 -16.128  1.00  0.65           C  
ATOM    935  CE1 TYR A  59       5.948   3.298 -16.234  1.00  0.65           C  
ATOM    936  CE2 TYR A  59       8.084   2.702 -17.168  1.00  0.65           C  
ATOM    937  CZ  TYR A  59       6.930   3.426 -17.230  1.00  0.65           C  
ATOM    938  OH  TYR A  59       6.763   4.288 -18.275  1.00  0.65           O  
ATOM    939  H   TYR A  59       5.492  -0.812 -13.877  1.00  0.65           H  
ATOM    940  HA  TYR A  59       8.123  -0.871 -15.273  1.00  0.65           H  
ATOM    941 1HB  TYR A  59       6.950   0.990 -13.218  1.00  0.65           H  
ATOM    942 2HB  TYR A  59       8.659   1.007 -13.632  1.00  0.65           H  
ATOM    943  HD1 TYR A  59       5.420   2.319 -14.390  1.00  0.65           H  
ATOM    944  HD2 TYR A  59       9.230   1.278 -16.079  1.00  0.65           H  
ATOM    945  HE1 TYR A  59       5.033   3.881 -16.276  1.00  0.65           H  
ATOM    946  HE2 TYR A  59       8.840   2.816 -17.947  1.00  0.65           H  
ATOM    947  HH  TYR A  59       7.550   4.264 -18.838  1.00  0.65           H  
ATOM    948  N   ASN A  60       7.482  -2.583 -12.852  1.00  0.67           N  
ATOM    949  CA  ASN A  60       7.891  -3.452 -11.758  1.00  0.67           C  
ATOM    950  C   ASN A  60       8.091  -2.679 -10.454  1.00  0.67           C  
ATOM    951  O   ASN A  60       8.995  -2.979  -9.669  1.00  0.67           O  
ATOM    952  CB  ASN A  60       9.149  -4.232 -12.117  1.00  0.67           C  
ATOM    953  CG  ASN A  60       8.938  -5.181 -13.268  1.00  0.67           C  
ATOM    954  OD1 ASN A  60       7.938  -5.908 -13.322  1.00  0.67           O  
ATOM    955  ND2 ASN A  60       9.870  -5.191 -14.191  1.00  0.67           N  
ATOM    956  H   ASN A  60       6.600  -2.804 -13.310  1.00  0.67           H  
ATOM    957  HA  ASN A  60       7.086  -4.167 -11.582  1.00  0.67           H  
ATOM    958 1HB  ASN A  60       9.962  -3.555 -12.363  1.00  0.67           H  
ATOM    959 2HB  ASN A  60       9.465  -4.809 -11.249  1.00  0.67           H  
ATOM    960 1HD2 ASN A  60       9.787  -5.801 -14.980  1.00  0.67           H  
ATOM    961 2HD2 ASN A  60      10.663  -4.588 -14.107  1.00  0.67           H  
ATOM    962  N   ILE A  61       7.209  -1.714 -10.196  1.00  0.69           N  
ATOM    963  CA  ILE A  61       7.286  -0.951  -8.967  1.00  0.69           C  
ATOM    964  C   ILE A  61       6.469  -1.635  -7.883  1.00  0.69           C  
ATOM    965  O   ILE A  61       5.253  -1.792  -7.998  1.00  0.69           O  
ATOM    966  CB  ILE A  61       6.797   0.476  -9.186  1.00  0.69           C  
ATOM    967  CG1 ILE A  61       7.679   1.165 -10.212  1.00  0.69           C  
ATOM    968  CG2 ILE A  61       6.841   1.182  -7.894  1.00  0.69           C  
ATOM    969  CD1 ILE A  61       7.183   2.484 -10.754  1.00  0.69           C  
ATOM    970  H   ILE A  61       6.472  -1.495 -10.866  1.00  0.69           H  
ATOM    971  HA  ILE A  61       8.325  -0.909  -8.643  1.00  0.69           H  
ATOM    972  HB  ILE A  61       5.802   0.458  -9.575  1.00  0.69           H  
ATOM    973 1HG1 ILE A  61       8.606   1.349  -9.734  1.00  0.69           H  
ATOM    974 2HG1 ILE A  61       7.843   0.484 -11.037  1.00  0.69           H  
ATOM    975 1HG2 ILE A  61       6.511   2.176  -8.002  1.00  0.69           H  
ATOM    976 2HG2 ILE A  61       6.210   0.670  -7.166  1.00  0.69           H  
ATOM    977 3HG2 ILE A  61       7.867   1.179  -7.564  1.00  0.69           H  
ATOM    978 1HD1 ILE A  61       7.914   2.882 -11.456  1.00  0.69           H  
ATOM    979 2HD1 ILE A  61       6.245   2.331 -11.267  1.00  0.69           H  
ATOM    980 3HD1 ILE A  61       7.045   3.184  -9.947  1.00  0.69           H  
ATOM    981  N   GLN A  62       7.173  -2.082  -6.858  1.00  0.69           N  
ATOM    982  CA  GLN A  62       6.625  -2.857  -5.755  1.00  0.69           C  
ATOM    983  C   GLN A  62       6.580  -2.118  -4.427  1.00  0.69           C  
ATOM    984  O   GLN A  62       7.083  -0.995  -4.294  1.00  0.69           O  
ATOM    985  CB  GLN A  62       7.389  -4.172  -5.617  1.00  0.69           C  
ATOM    986  CG  GLN A  62       7.306  -5.057  -6.856  1.00  0.69           C  
ATOM    987  CD  GLN A  62       5.875  -5.535  -7.101  1.00  0.69           C  
ATOM    988  OE1 GLN A  62       5.273  -6.144  -6.210  1.00  0.69           O  
ATOM    989  NE2 GLN A  62       5.325  -5.279  -8.287  1.00  0.69           N  
ATOM    990  H   GLN A  62       8.166  -1.895  -6.861  1.00  0.69           H  
ATOM    991  HA  GLN A  62       5.595  -3.108  -6.011  1.00  0.69           H  
ATOM    992 1HB  GLN A  62       8.441  -3.961  -5.419  1.00  0.69           H  
ATOM    993 2HB  GLN A  62       7.006  -4.739  -4.771  1.00  0.69           H  
ATOM    994 1HG  GLN A  62       7.638  -4.490  -7.728  1.00  0.69           H  
ATOM    995 2HG  GLN A  62       7.942  -5.929  -6.713  1.00  0.69           H  
ATOM    996 1HE2 GLN A  62       4.388  -5.580  -8.475  1.00  0.69           H  
ATOM    997 2HE2 GLN A  62       5.836  -4.790  -8.993  1.00  0.69           H  
ATOM    998  N   LYS A  63       5.941  -2.760  -3.458  1.00  0.69           N  
ATOM    999  CA  LYS A  63       5.816  -2.239  -2.107  1.00  0.69           C  
ATOM   1000  C   LYS A  63       7.172  -1.833  -1.534  1.00  0.69           C  
ATOM   1001  O   LYS A  63       8.147  -2.584  -1.604  1.00  0.69           O  
ATOM   1002  CB  LYS A  63       5.132  -3.284  -1.224  1.00  0.69           C  
ATOM   1003  CG  LYS A  63       4.897  -2.863   0.204  1.00  0.69           C  
ATOM   1004  CD  LYS A  63       4.103  -3.907   0.984  1.00  0.69           C  
ATOM   1005  CE  LYS A  63       3.884  -3.463   2.428  1.00  0.69           C  
ATOM   1006  NZ  LYS A  63       3.125  -4.477   3.216  1.00  0.69           N  
ATOM   1007  H   LYS A  63       5.531  -3.662  -3.665  1.00  0.69           H  
ATOM   1008  HA  LYS A  63       5.190  -1.344  -2.138  1.00  0.69           H  
ATOM   1009 1HB  LYS A  63       4.169  -3.548  -1.658  1.00  0.69           H  
ATOM   1010 2HB  LYS A  63       5.739  -4.188  -1.203  1.00  0.69           H  
ATOM   1011 1HG  LYS A  63       5.860  -2.787   0.674  1.00  0.69           H  
ATOM   1012 2HG  LYS A  63       4.410  -1.891   0.246  1.00  0.69           H  
ATOM   1013 1HD  LYS A  63       3.134  -4.063   0.505  1.00  0.69           H  
ATOM   1014 2HD  LYS A  63       4.646  -4.852   0.983  1.00  0.69           H  
ATOM   1015 1HE  LYS A  63       4.856  -3.300   2.900  1.00  0.69           H  
ATOM   1016 2HE  LYS A  63       3.330  -2.523   2.431  1.00  0.69           H  
ATOM   1017 1HZ  LYS A  63       3.003  -4.146   4.162  1.00  0.69           H  
ATOM   1018 2HZ  LYS A  63       2.219  -4.628   2.794  1.00  0.69           H  
ATOM   1019 3HZ  LYS A  63       3.638  -5.347   3.227  1.00  0.69           H  
ATOM   1020  N   GLU A  64       7.194  -0.618  -0.991  1.00  0.68           N  
ATOM   1021  CA  GLU A  64       8.318   0.097  -0.389  1.00  0.68           C  
ATOM   1022  C   GLU A  64       9.460   0.418  -1.350  1.00  0.68           C  
ATOM   1023  O   GLU A  64      10.577   0.722  -0.921  1.00  0.68           O  
ATOM   1024  CB  GLU A  64       8.858  -0.637   0.847  1.00  0.68           C  
ATOM   1025  CG  GLU A  64       7.859  -0.732   2.015  1.00  0.68           C  
ATOM   1026  CD  GLU A  64       8.428  -1.381   3.259  1.00  0.68           C  
ATOM   1027  OE1 GLU A  64       9.432  -2.044   3.165  1.00  0.68           O  
ATOM   1028  OE2 GLU A  64       7.845  -1.210   4.304  1.00  0.68           O  
ATOM   1029  H   GLU A  64       6.323  -0.103  -1.006  1.00  0.68           H  
ATOM   1030  HA  GLU A  64       7.926   1.052  -0.043  1.00  0.68           H  
ATOM   1031 1HB  GLU A  64       9.159  -1.648   0.577  1.00  0.68           H  
ATOM   1032 2HB  GLU A  64       9.746  -0.121   1.212  1.00  0.68           H  
ATOM   1033 1HG  GLU A  64       7.525   0.268   2.273  1.00  0.68           H  
ATOM   1034 2HG  GLU A  64       6.999  -1.274   1.703  1.00  0.68           H  
ATOM   1035  N   SER A  65       9.155   0.455  -2.641  1.00  0.67           N  
ATOM   1036  CA  SER A  65      10.095   0.908  -3.648  1.00  0.67           C  
ATOM   1037  C   SER A  65      10.194   2.419  -3.586  1.00  0.67           C  
ATOM   1038  O   SER A  65       9.354   3.056  -2.940  1.00  0.67           O  
ATOM   1039  CB  SER A  65       9.613   0.485  -5.003  1.00  0.67           C  
ATOM   1040  OG  SER A  65       8.404   1.099  -5.269  1.00  0.67           O  
ATOM   1041  H   SER A  65       8.240   0.125  -2.955  1.00  0.67           H  
ATOM   1042  HA  SER A  65      11.074   0.473  -3.446  1.00  0.67           H  
ATOM   1043 1HB  SER A  65      10.334   0.765  -5.740  1.00  0.67           H  
ATOM   1044 2HB  SER A  65       9.500  -0.596  -5.044  1.00  0.67           H  
ATOM   1045  HG  SER A  65       7.735   0.516  -4.842  1.00  0.67           H  
ATOM   1046  N   THR A  66      11.211   2.988  -4.240  1.00  0.67           N  
ATOM   1047  CA  THR A  66      11.363   4.436  -4.259  1.00  0.67           C  
ATOM   1048  C   THR A  66      11.399   5.043  -5.657  1.00  0.67           C  
ATOM   1049  O   THR A  66      12.175   4.620  -6.516  1.00  0.67           O  
ATOM   1050  CB  THR A  66      12.646   4.868  -3.525  1.00  0.67           C  
ATOM   1051  OG1 THR A  66      12.598   4.452  -2.148  1.00  0.67           O  
ATOM   1052  CG2 THR A  66      12.792   6.377  -3.582  1.00  0.67           C  
ATOM   1053  H   THR A  66      11.873   2.411  -4.736  1.00  0.67           H  
ATOM   1054  HA  THR A  66      10.519   4.863  -3.734  1.00  0.67           H  
ATOM   1055  HB  THR A  66      13.507   4.406  -4.003  1.00  0.67           H  
ATOM   1056  HG1 THR A  66      12.320   3.535  -2.089  1.00  0.67           H  
ATOM   1057 1HG2 THR A  66      13.694   6.658  -3.070  1.00  0.67           H  
ATOM   1058 2HG2 THR A  66      12.853   6.711  -4.613  1.00  0.67           H  
ATOM   1059 3HG2 THR A  66      11.930   6.843  -3.101  1.00  0.67           H  
ATOM   1060  N   LEU A  67      10.565   6.063  -5.857  1.00  0.69           N  
ATOM   1061  CA  LEU A  67      10.489   6.824  -7.101  1.00  0.69           C  
ATOM   1062  C   LEU A  67      11.153   8.175  -6.880  1.00  0.69           C  
ATOM   1063  O   LEU A  67      11.095   8.722  -5.778  1.00  0.69           O  
ATOM   1064  CB  LEU A  67       9.029   7.033  -7.531  1.00  0.69           C  
ATOM   1065  CG  LEU A  67       8.340   5.874  -8.268  1.00  0.69           C  
ATOM   1066  CD1 LEU A  67       8.290   4.660  -7.370  1.00  0.69           C  
ATOM   1067  CD2 LEU A  67       6.925   6.310  -8.687  1.00  0.69           C  
ATOM   1068  H   LEU A  67       9.954   6.324  -5.086  1.00  0.69           H  
ATOM   1069  HA  LEU A  67      11.026   6.295  -7.888  1.00  0.69           H  
ATOM   1070 1HB  LEU A  67       8.456   7.219  -6.642  1.00  0.69           H  
ATOM   1071 2HB  LEU A  67       8.981   7.914  -8.169  1.00  0.69           H  
ATOM   1072  HG  LEU A  67       8.903   5.618  -9.149  1.00  0.69           H  
ATOM   1073 1HD1 LEU A  67       7.821   3.874  -7.893  1.00  0.69           H  
ATOM   1074 2HD1 LEU A  67       9.278   4.354  -7.109  1.00  0.69           H  
ATOM   1075 3HD1 LEU A  67       7.735   4.882  -6.467  1.00  0.69           H  
ATOM   1076 1HD2 LEU A  67       6.429   5.497  -9.217  1.00  0.69           H  
ATOM   1077 2HD2 LEU A  67       6.345   6.574  -7.804  1.00  0.69           H  
ATOM   1078 3HD2 LEU A  67       7.000   7.173  -9.340  1.00  0.69           H  
ATOM   1079  N   HIS A  68      11.757   8.713  -7.925  1.00  0.74           N  
ATOM   1080  CA  HIS A  68      12.387  10.026  -7.866  1.00  0.74           C  
ATOM   1081  C   HIS A  68      11.545  11.071  -8.587  1.00  0.74           C  
ATOM   1082  O   HIS A  68      11.210  10.907  -9.762  1.00  0.74           O  
ATOM   1083  CB  HIS A  68      13.806   9.953  -8.452  1.00  0.74           C  
ATOM   1084  CG  HIS A  68      14.596  11.249  -8.446  1.00  0.74           C  
ATOM   1085  ND1 HIS A  68      15.632  11.486  -9.336  1.00  0.74           N  
ATOM   1086  CD2 HIS A  68      14.519  12.357  -7.666  1.00  0.74           C  
ATOM   1087  CE1 HIS A  68      16.147  12.677  -9.101  1.00  0.74           C  
ATOM   1088  NE2 HIS A  68      15.494  13.221  -8.096  1.00  0.74           N  
ATOM   1089  H   HIS A  68      11.789   8.199  -8.807  1.00  0.74           H  
ATOM   1090  HA  HIS A  68      12.475  10.345  -6.827  1.00  0.74           H  
ATOM   1091 1HB  HIS A  68      14.379   9.216  -7.889  1.00  0.74           H  
ATOM   1092 2HB  HIS A  68      13.750   9.593  -9.475  1.00  0.74           H  
ATOM   1093  HD2 HIS A  68      13.823  12.534  -6.850  1.00  0.74           H  
ATOM   1094  HE1 HIS A  68      16.973  13.134  -9.644  1.00  0.74           H  
ATOM   1095  HE2 HIS A  68      15.674  14.127  -7.700  1.00  0.74           H  
ATOM   1096  N   LEU A  69      11.117  12.087  -7.853  1.00  0.84           N  
ATOM   1097  CA  LEU A  69      10.316  13.163  -8.408  1.00  0.84           C  
ATOM   1098  C   LEU A  69      11.177  14.359  -8.750  1.00  0.84           C  
ATOM   1099  O   LEU A  69      11.854  14.937  -7.895  1.00  0.84           O  
ATOM   1100  CB  LEU A  69       9.217  13.604  -7.442  1.00  0.84           C  
ATOM   1101  CG  LEU A  69       8.371  14.804  -7.902  1.00  0.84           C  
ATOM   1102  CD1 LEU A  69       7.599  14.431  -9.131  1.00  0.84           C  
ATOM   1103  CD2 LEU A  69       7.425  15.216  -6.791  1.00  0.84           C  
ATOM   1104  H   LEU A  69      11.399  12.141  -6.883  1.00  0.84           H  
ATOM   1105  HA  LEU A  69       9.853  12.817  -9.328  1.00  0.84           H  
ATOM   1106 1HB  LEU A  69       8.540  12.778  -7.314  1.00  0.84           H  
ATOM   1107 2HB  LEU A  69       9.667  13.841  -6.480  1.00  0.84           H  
ATOM   1108  HG  LEU A  69       9.026  15.637  -8.162  1.00  0.84           H  
ATOM   1109 1HD1 LEU A  69       7.038  15.285  -9.440  1.00  0.84           H  
ATOM   1110 2HD1 LEU A  69       8.282  14.143  -9.920  1.00  0.84           H  
ATOM   1111 3HD1 LEU A  69       6.927  13.611  -8.915  1.00  0.84           H  
ATOM   1112 1HD2 LEU A  69       6.812  16.057  -7.110  1.00  0.84           H  
ATOM   1113 2HD2 LEU A  69       6.787  14.384  -6.544  1.00  0.84           H  
ATOM   1114 3HD2 LEU A  69       7.982  15.504  -5.912  1.00  0.84           H  
ATOM   1115  N   VAL A  70      11.128  14.724 -10.010  1.00  1.02           N  
ATOM   1116  CA  VAL A  70      11.867  15.837 -10.542  1.00  1.02           C  
ATOM   1117  C   VAL A  70      10.861  16.867 -11.012  1.00  1.02           C  
ATOM   1118  O   VAL A  70       9.843  16.524 -11.617  1.00  1.02           O  
ATOM   1119  CB  VAL A  70      12.781  15.365 -11.683  1.00  1.02           C  
ATOM   1120  CG1 VAL A  70      13.527  16.537 -12.297  1.00  1.02           C  
ATOM   1121  CG2 VAL A  70      13.741  14.333 -11.142  1.00  1.02           C  
ATOM   1122  H   VAL A  70      10.552  14.179 -10.648  1.00  1.02           H  
ATOM   1123  HA  VAL A  70      12.479  16.272  -9.757  1.00  1.02           H  
ATOM   1124  HB  VAL A  70      12.178  14.913 -12.458  1.00  1.02           H  
ATOM   1125 1HG1 VAL A  70      14.159  16.177 -13.106  1.00  1.02           H  
ATOM   1126 2HG1 VAL A  70      12.814  17.263 -12.692  1.00  1.02           H  
ATOM   1127 3HG1 VAL A  70      14.144  17.012 -11.546  1.00  1.02           H  
ATOM   1128 1HG2 VAL A  70      14.385  13.984 -11.941  1.00  1.02           H  
ATOM   1129 2HG2 VAL A  70      14.343  14.774 -10.363  1.00  1.02           H  
ATOM   1130 3HG2 VAL A  70      13.186  13.485 -10.731  1.00  1.02           H  
ATOM   1131  N   LEU A  71      11.076  18.117 -10.655  1.00  1.34           N  
ATOM   1132  CA  LEU A  71      10.128  19.134 -11.048  1.00  1.34           C  
ATOM   1133  C   LEU A  71      10.635  19.943 -12.213  1.00  1.34           C  
ATOM   1134  O   LEU A  71      11.832  20.220 -12.319  1.00  1.34           O  
ATOM   1135  CB  LEU A  71       9.823  20.028  -9.861  1.00  1.34           C  
ATOM   1136  CG  LEU A  71       9.282  19.258  -8.670  1.00  1.34           C  
ATOM   1137  CD1 LEU A  71       9.024  20.206  -7.529  1.00  1.34           C  
ATOM   1138  CD2 LEU A  71       8.036  18.515  -9.108  1.00  1.34           C  
ATOM   1139  H   LEU A  71      11.903  18.363 -10.135  1.00  1.34           H  
ATOM   1140  HA  LEU A  71       9.203  18.651 -11.353  1.00  1.34           H  
ATOM   1141 1HB  LEU A  71      10.733  20.544  -9.560  1.00  1.34           H  
ATOM   1142 2HB  LEU A  71       9.080  20.772 -10.162  1.00  1.34           H  
ATOM   1143  HG  LEU A  71      10.028  18.536  -8.331  1.00  1.34           H  
ATOM   1144 1HD1 LEU A  71       8.656  19.652  -6.672  1.00  1.34           H  
ATOM   1145 2HD1 LEU A  71       9.952  20.710  -7.259  1.00  1.34           H  
ATOM   1146 3HD1 LEU A  71       8.281  20.947  -7.832  1.00  1.34           H  
ATOM   1147 1HD2 LEU A  71       7.638  17.946  -8.282  1.00  1.34           H  
ATOM   1148 2HD2 LEU A  71       7.299  19.234  -9.456  1.00  1.34           H  
ATOM   1149 3HD2 LEU A  71       8.282  17.838  -9.919  1.00  1.34           H  
ATOM   1150  N   ARG A  72       9.718  20.328 -13.087  1.00  1.84           N  
ATOM   1151  CA  ARG A  72      10.087  21.170 -14.208  1.00  1.84           C  
ATOM   1152  C   ARG A  72      10.545  22.521 -13.688  1.00  1.84           C  
ATOM   1153  O   ARG A  72       9.906  23.098 -12.804  1.00  1.84           O  
ATOM   1154  CB  ARG A  72       8.920  21.328 -15.166  1.00  1.84           C  
ATOM   1155  CG  ARG A  72       8.543  20.045 -15.907  1.00  1.84           C  
ATOM   1156  CD  ARG A  72       7.392  20.239 -16.833  1.00  1.84           C  
ATOM   1157  NE  ARG A  72       7.037  19.005 -17.523  1.00  1.84           N  
ATOM   1158  CZ  ARG A  72       5.975  18.861 -18.343  1.00  1.84           C  
ATOM   1159  NH1 ARG A  72       5.172  19.875 -18.565  1.00  1.84           N  
ATOM   1160  NH2 ARG A  72       5.742  17.698 -18.920  1.00  1.84           N  
ATOM   1161  H   ARG A  72       8.750  20.025 -12.955  1.00  1.84           H  
ATOM   1162  HA  ARG A  72      10.915  20.703 -14.742  1.00  1.84           H  
ATOM   1163 1HB  ARG A  72       8.039  21.657 -14.614  1.00  1.84           H  
ATOM   1164 2HB  ARG A  72       9.154  22.095 -15.905  1.00  1.84           H  
ATOM   1165 1HG  ARG A  72       9.397  19.694 -16.485  1.00  1.84           H  
ATOM   1166 2HG  ARG A  72       8.262  19.280 -15.174  1.00  1.84           H  
ATOM   1167 1HD  ARG A  72       6.524  20.573 -16.271  1.00  1.84           H  
ATOM   1168 2HD  ARG A  72       7.647  20.986 -17.582  1.00  1.84           H  
ATOM   1169  HE  ARG A  72       7.626  18.198 -17.375  1.00  1.84           H  
ATOM   1170 1HH1 ARG A  72       5.340  20.758 -18.105  1.00  1.84           H  
ATOM   1171 2HH1 ARG A  72       4.375  19.764 -19.171  1.00  1.84           H  
ATOM   1172 1HH2 ARG A  72       6.355  16.918 -18.743  1.00  1.84           H  
ATOM   1173 2HH2 ARG A  72       4.947  17.590 -19.531  1.00  1.84           H  
ATOM   1174  N   LEU A  73      11.634  23.032 -14.243  1.00  2.58           N  
ATOM   1175  CA  LEU A  73      12.147  24.321 -13.814  1.00  2.58           C  
ATOM   1176  C   LEU A  73      11.711  25.368 -14.817  1.00  2.58           C  
ATOM   1177  O   LEU A  73      11.614  25.079 -16.010  1.00  2.58           O  
ATOM   1178  CB  LEU A  73      13.666  24.252 -13.696  1.00  2.58           C  
ATOM   1179  CG  LEU A  73      14.166  23.135 -12.750  1.00  2.58           C  
ATOM   1180  CD1 LEU A  73      15.684  23.141 -12.725  1.00  2.58           C  
ATOM   1181  CD2 LEU A  73      13.567  23.326 -11.361  1.00  2.58           C  
ATOM   1182  H   LEU A  73      12.119  22.512 -14.958  1.00  2.58           H  
ATOM   1183  HA  LEU A  73      11.726  24.571 -12.842  1.00  2.58           H  
ATOM   1184 1HB  LEU A  73      14.089  24.076 -14.682  1.00  2.58           H  
ATOM   1185 2HB  LEU A  73      14.033  25.207 -13.323  1.00  2.58           H  
ATOM   1186  HG  LEU A  73      13.844  22.165 -13.136  1.00  2.58           H  
ATOM   1187 1HD1 LEU A  73      16.037  22.339 -12.077  1.00  2.58           H  
ATOM   1188 2HD1 LEU A  73      16.063  22.983 -13.735  1.00  2.58           H  
ATOM   1189 3HD1 LEU A  73      16.041  24.098 -12.348  1.00  2.58           H  
ATOM   1190 1HD2 LEU A  73      13.911  22.525 -10.705  1.00  2.58           H  
ATOM   1191 2HD2 LEU A  73      13.879  24.287 -10.957  1.00  2.58           H  
ATOM   1192 3HD2 LEU A  73      12.478  23.295 -11.427  1.00  2.58           H  
ATOM   1193  N   ARG A  74      11.407  26.569 -14.337  1.00  3.56           N  
ATOM   1194  CA  ARG A  74      10.934  27.624 -15.221  1.00  3.56           C  
ATOM   1195  C   ARG A  74      11.585  28.958 -14.870  1.00  3.56           C  
ATOM   1196  O   ARG A  74      11.709  29.293 -13.690  1.00  3.56           O  
ATOM   1197  CB  ARG A  74       9.425  27.750 -15.052  1.00  3.56           C  
ATOM   1198  CG  ARG A  74       8.638  26.426 -15.233  1.00  3.56           C  
ATOM   1199  CD  ARG A  74       7.199  26.582 -14.943  1.00  3.56           C  
ATOM   1200  NE  ARG A  74       6.986  27.086 -13.590  1.00  3.56           N  
ATOM   1201  CZ  ARG A  74       7.010  26.386 -12.426  1.00  3.56           C  
ATOM   1202  NH1 ARG A  74       7.246  25.089 -12.399  1.00  3.56           N  
ATOM   1203  NH2 ARG A  74       6.800  27.063 -11.305  1.00  3.56           N  
ATOM   1204  H   ARG A  74      11.497  26.753 -13.348  1.00  3.56           H  
ATOM   1205  HA  ARG A  74      11.178  27.367 -16.252  1.00  3.56           H  
ATOM   1206 1HB  ARG A  74       9.213  28.123 -14.054  1.00  3.56           H  
ATOM   1207 2HB  ARG A  74       9.036  28.480 -15.762  1.00  3.56           H  
ATOM   1208 1HG  ARG A  74       8.754  26.068 -16.255  1.00  3.56           H  
ATOM   1209 2HG  ARG A  74       9.005  25.674 -14.540  1.00  3.56           H  
ATOM   1210 1HD  ARG A  74       6.759  27.291 -15.644  1.00  3.56           H  
ATOM   1211 2HD  ARG A  74       6.702  25.618 -15.033  1.00  3.56           H  
ATOM   1212  HE  ARG A  74       6.833  28.091 -13.499  1.00  3.56           H  
ATOM   1213 1HH1 ARG A  74       7.419  24.585 -13.256  1.00  3.56           H  
ATOM   1214 2HH1 ARG A  74       7.288  24.606 -11.507  1.00  3.56           H  
ATOM   1215 1HH2 ARG A  74       6.627  28.064 -11.350  1.00  3.56           H  
ATOM   1216 2HH2 ARG A  74       6.799  26.628 -10.371  1.00  3.56           H  
ATOM   1217  N   GLY A  75      11.992  29.729 -15.874  1.00  4.64           N  
ATOM   1218  CA  GLY A  75      12.522  31.061 -15.591  1.00  4.64           C  
ATOM   1219  C   GLY A  75      11.451  32.109 -15.860  1.00  4.64           C  
ATOM   1220  O   GLY A  75      10.374  31.778 -16.349  1.00  4.64           O  
ATOM   1221  H   GLY A  75      11.906  29.408 -16.828  1.00  4.64           H  
ATOM   1222 1HA  GLY A  75      12.847  31.120 -14.553  1.00  4.64           H  
ATOM   1223 2HA  GLY A  75      13.394  31.249 -16.216  1.00  4.64           H  
ATOM   1224  N   GLY A  76      11.774  33.376 -15.614  1.00  5.61           N  
ATOM   1225  CA  GLY A  76      10.844  34.488 -15.851  1.00  5.61           C  
ATOM   1226  C   GLY A  76      11.100  35.190 -17.182  1.00  5.61           C  
ATOM   1227  O   GLY A  76      10.543  36.257 -17.430  1.00  5.61           O  
ATOM   1228  H   GLY A  76      12.679  33.588 -15.218  1.00  5.61           H  
ATOM   1229 1HA  GLY A  76       9.820  34.117 -15.826  1.00  5.61           H  
ATOM   1230 2HA  GLY A  76      10.929  35.211 -15.044  1.00  5.61           H  
ATOM   1231  N   ASP A  77      11.959  34.576 -18.014  1.00  6.23           N  
ATOM   1232  CA  ASP A  77      12.464  35.085 -19.305  1.00  6.23           C  
ATOM   1233  C   ASP A  77      13.842  35.707 -19.086  1.00  6.23           C  
ATOM   1234  O   ASP A  77      14.192  36.102 -17.971  1.00  6.23           O  
ATOM   1235  CB  ASP A  77      11.498  36.102 -19.978  1.00  6.23           C  
ATOM   1236  CG  ASP A  77      11.844  36.549 -21.458  1.00  6.23           C  
ATOM   1237  OD1 ASP A  77      12.971  36.398 -21.894  1.00  6.23           O  
ATOM   1238  OD2 ASP A  77      10.962  37.069 -22.111  1.00  6.23           O  
ATOM   1239  H   ASP A  77      12.306  33.681 -17.706  1.00  6.23           H  
ATOM   1240  HA  ASP A  77      12.580  34.241 -19.987  1.00  6.23           H  
ATOM   1241 1HB  ASP A  77      10.481  35.707 -19.966  1.00  6.23           H  
ATOM   1242 2HB  ASP A  77      11.497  37.026 -19.407  1.00  6.23           H  
ATOM   1243  N   ARG A  78      14.635  35.751 -20.152  1.00  6.41           N  
ATOM   1244  CA  ARG A  78      15.971  36.329 -20.122  1.00  6.41           C  
ATOM   1245  C   ARG A  78      15.851  37.828 -19.979  1.00  6.41           C  
ATOM   1246  O   ARG A  78      16.710  38.492 -19.389  1.00  6.41           O  
ATOM   1247  CB  ARG A  78      16.755  35.985 -21.378  1.00  6.41           C  
ATOM   1248  CG  ARG A  78      17.177  34.524 -21.497  1.00  6.41           C  
ATOM   1249  CD  ARG A  78      17.926  34.265 -22.763  1.00  6.41           C  
ATOM   1250  NE  ARG A  78      18.357  32.875 -22.869  1.00  6.41           N  
ATOM   1251  CZ  ARG A  78      18.987  32.344 -23.938  1.00  6.41           C  
ATOM   1252  NH1 ARG A  78      19.255  33.092 -24.986  1.00  6.41           N  
ATOM   1253  NH2 ARG A  78      19.338  31.069 -23.931  1.00  6.41           N  
ATOM   1254  H   ARG A  78      14.241  35.455 -21.041  1.00  6.41           H  
ATOM   1255  HA  ARG A  78      16.507  35.932 -19.260  1.00  6.41           H  
ATOM   1256 1HB  ARG A  78      16.149  36.226 -22.252  1.00  6.41           H  
ATOM   1257 2HB  ARG A  78      17.654  36.598 -21.423  1.00  6.41           H  
ATOM   1258 1HG  ARG A  78      17.820  34.262 -20.656  1.00  6.41           H  
ATOM   1259 2HG  ARG A  78      16.289  33.891 -21.486  1.00  6.41           H  
ATOM   1260 1HD  ARG A  78      17.283  34.488 -23.614  1.00  6.41           H  
ATOM   1261 2HD  ARG A  78      18.810  34.900 -22.799  1.00  6.41           H  
ATOM   1262  HE  ARG A  78      18.172  32.266 -22.083  1.00  6.41           H  
ATOM   1263 1HH1 ARG A  78      18.989  34.067 -24.993  1.00  6.41           H  
ATOM   1264 2HH1 ARG A  78      19.727  32.692 -25.784  1.00  6.41           H  
ATOM   1265 1HH2 ARG A  78      19.134  30.494 -23.125  1.00  6.41           H  
ATOM   1266 2HH2 ARG A  78      19.810  30.672 -24.729  1.00  6.41           H  
ATOM   1267  N   ARG A  79      14.763  38.376 -20.519  1.00  6.25           N  
ATOM   1268  CA  ARG A  79      14.545  39.813 -20.417  1.00  6.25           C  
ATOM   1269  C   ARG A  79      14.328  40.201 -18.949  1.00  6.25           C  
ATOM   1270  O   ARG A  79      14.821  41.237 -18.488  1.00  6.25           O  
ATOM   1271  CB  ARG A  79      13.356  40.218 -21.269  1.00  6.25           C  
ATOM   1272  CG  ARG A  79      13.627  40.133 -22.771  1.00  6.25           C  
ATOM   1273  CD  ARG A  79      12.454  40.527 -23.609  1.00  6.25           C  
ATOM   1274  NE  ARG A  79      11.396  39.523 -23.577  1.00  6.25           N  
ATOM   1275  CZ  ARG A  79      10.213  39.613 -24.191  1.00  6.25           C  
ATOM   1276  NH1 ARG A  79       9.891  40.666 -24.916  1.00  6.25           N  
ATOM   1277  NH2 ARG A  79       9.386  38.609 -24.044  1.00  6.25           N  
ATOM   1278  H   ARG A  79      14.095  37.763 -21.011  1.00  6.25           H  
ATOM   1279  HA  ARG A  79      15.431  40.328 -20.790  1.00  6.25           H  
ATOM   1280 1HB  ARG A  79      12.512  39.561 -21.051  1.00  6.25           H  
ATOM   1281 2HB  ARG A  79      13.055  41.236 -21.031  1.00  6.25           H  
ATOM   1282 1HG  ARG A  79      14.466  40.778 -23.026  1.00  6.25           H  
ATOM   1283 2HG  ARG A  79      13.877  39.097 -23.017  1.00  6.25           H  
ATOM   1284 1HD  ARG A  79      12.043  41.466 -23.242  1.00  6.25           H  
ATOM   1285 2HD  ARG A  79      12.773  40.649 -24.642  1.00  6.25           H  
ATOM   1286  HE  ARG A  79      11.545  38.653 -23.036  1.00  6.25           H  
ATOM   1287 1HH1 ARG A  79      10.547  41.427 -25.016  1.00  6.25           H  
ATOM   1288 2HH1 ARG A  79       8.993  40.709 -25.372  1.00  6.25           H  
ATOM   1289 1HH2 ARG A  79       9.708  37.821 -23.453  1.00  6.25           H  
ATOM   1290 2HH2 ARG A  79       8.480  38.611 -24.480  1.00  6.25           H  
ATOM   1291  N   CYS A  80      13.618  39.340 -18.214  1.00  5.97           N  
ATOM   1292  CA  CYS A  80      13.370  39.531 -16.788  1.00  5.97           C  
ATOM   1293  C   CYS A  80      14.671  39.441 -16.015  1.00  5.97           C  
ATOM   1294  O   CYS A  80      15.003  40.335 -15.236  1.00  5.97           O  
ATOM   1295  CB  CYS A  80      12.383  38.494 -16.265  1.00  5.97           C  
ATOM   1296  SG  CYS A  80      12.039  38.605 -14.497  1.00  5.97           S  
ATOM   1297  H   CYS A  80      13.255  38.510 -18.661  1.00  5.97           H  
ATOM   1298  HA  CYS A  80      12.942  40.524 -16.639  1.00  5.97           H  
ATOM   1299 1HB  CYS A  80      11.437  38.595 -16.796  1.00  5.97           H  
ATOM   1300 2HB  CYS A  80      12.764  37.499 -16.470  1.00  5.97           H  
ATOM   1301  N   GLN A  81      15.437  38.378 -16.275  1.00  5.72           N  
ATOM   1302  CA  GLN A  81      16.708  38.200 -15.591  1.00  5.72           C  
ATOM   1303  C   GLN A  81      17.646  39.363 -15.858  1.00  5.72           C  
ATOM   1304  O   GLN A  81      18.278  39.879 -14.936  1.00  5.72           O  
ATOM   1305  CB  GLN A  81      17.371  36.897 -16.030  1.00  5.72           C  
ATOM   1306  CG  GLN A  81      18.721  36.595 -15.357  1.00  5.72           C  
ATOM   1307  CD  GLN A  81      18.643  36.360 -13.858  1.00  5.72           C  
ATOM   1308  OE1 GLN A  81      17.641  35.857 -13.333  1.00  5.72           O  
ATOM   1309  NE2 GLN A  81      19.726  36.710 -13.157  1.00  5.72           N  
ATOM   1310  H   GLN A  81      15.109  37.669 -16.932  1.00  5.72           H  
ATOM   1311  HA  GLN A  81      16.516  38.154 -14.524  1.00  5.72           H  
ATOM   1312 1HB  GLN A  81      16.692  36.066 -15.837  1.00  5.72           H  
ATOM   1313 2HB  GLN A  81      17.539  36.932 -17.107  1.00  5.72           H  
ATOM   1314 1HG  GLN A  81      19.146  35.705 -15.815  1.00  5.72           H  
ATOM   1315 2HG  GLN A  81      19.389  37.448 -15.525  1.00  5.72           H  
ATOM   1316 1HE2 GLN A  81      19.750  36.576 -12.168  1.00  5.72           H  
ATOM   1317 2HE2 GLN A  81      20.548  37.121 -13.639  1.00  5.72           H  
ATOM   1318  N   SER A  82      17.697  39.825 -17.104  1.00  5.61           N  
ATOM   1319  CA  SER A  82      18.576  40.924 -17.441  1.00  5.61           C  
ATOM   1320  C   SER A  82      18.180  42.159 -16.646  1.00  5.61           C  
ATOM   1321  O   SER A  82      19.042  42.870 -16.116  1.00  5.61           O  
ATOM   1322  CB  SER A  82      18.492  41.208 -18.923  1.00  5.61           C  
ATOM   1323  OG  SER A  82      18.962  40.114 -19.670  1.00  5.61           O  
ATOM   1324  H   SER A  82      17.156  39.383 -17.844  1.00  5.61           H  
ATOM   1325  HA  SER A  82      19.599  40.649 -17.178  1.00  5.61           H  
ATOM   1326 1HB  SER A  82      17.457  41.420 -19.194  1.00  5.61           H  
ATOM   1327 2HB  SER A  82      19.081  42.090 -19.153  1.00  5.61           H  
ATOM   1328  HG  SER A  82      18.297  39.400 -19.528  1.00  5.61           H  
ATOM   1329  N   GLN A  83      16.873  42.407 -16.516  1.00  5.67           N  
ATOM   1330  CA  GLN A  83      16.458  43.549 -15.730  1.00  5.67           C  
ATOM   1331  C   GLN A  83      16.805  43.351 -14.264  1.00  5.67           C  
ATOM   1332  O   GLN A  83      17.232  44.301 -13.614  1.00  5.67           O  
ATOM   1333  CB  GLN A  83      14.977  43.846 -15.897  1.00  5.67           C  
ATOM   1334  CG  GLN A  83      14.536  45.136 -15.175  1.00  5.67           C  
ATOM   1335  CD  GLN A  83      15.248  46.426 -15.675  1.00  5.67           C  
ATOM   1336  OE1 GLN A  83      15.333  46.744 -16.876  1.00  5.67           O  
ATOM   1337  NE2 GLN A  83      15.775  47.197 -14.724  1.00  5.67           N  
ATOM   1338  H   GLN A  83      16.173  41.822 -16.979  1.00  5.67           H  
ATOM   1339  HA  GLN A  83      17.003  44.418 -16.082  1.00  5.67           H  
ATOM   1340 1HB  GLN A  83      14.727  43.918 -16.952  1.00  5.67           H  
ATOM   1341 2HB  GLN A  83      14.394  43.014 -15.478  1.00  5.67           H  
ATOM   1342 1HG  GLN A  83      13.461  45.252 -15.300  1.00  5.67           H  
ATOM   1343 2HG  GLN A  83      14.759  45.013 -14.109  1.00  5.67           H  
ATOM   1344 1HE2 GLN A  83      16.243  48.050 -14.959  1.00  5.67           H  
ATOM   1345 2HE2 GLN A  83      15.698  46.919 -13.745  1.00  5.67           H  
ATOM   1346  N   LEU A  84      16.711  42.121 -13.749  1.00  5.92           N  
ATOM   1347  CA  LEU A  84      17.026  41.924 -12.340  1.00  5.92           C  
ATOM   1348  C   LEU A  84      18.481  42.291 -12.081  1.00  5.92           C  
ATOM   1349  O   LEU A  84      18.807  42.863 -11.036  1.00  5.92           O  
ATOM   1350  CB  LEU A  84      16.846  40.463 -11.907  1.00  5.92           C  
ATOM   1351  CG  LEU A  84      15.437  39.890 -11.886  1.00  5.92           C  
ATOM   1352  CD1 LEU A  84      15.547  38.429 -11.529  1.00  5.92           C  
ATOM   1353  CD2 LEU A  84      14.569  40.645 -10.921  1.00  5.92           C  
ATOM   1354  H   LEU A  84      16.354  41.352 -14.319  1.00  5.92           H  
ATOM   1355  HA  LEU A  84      16.383  42.563 -11.745  1.00  5.92           H  
ATOM   1356 1HB  LEU A  84      17.434  39.837 -12.573  1.00  5.92           H  
ATOM   1357 2HB  LEU A  84      17.256  40.357 -10.906  1.00  5.92           H  
ATOM   1358  HG  LEU A  84      14.995  39.959 -12.870  1.00  5.92           H  
ATOM   1359 1HD1 LEU A  84      14.579  38.000 -11.516  1.00  5.92           H  
ATOM   1360 2HD1 LEU A  84      16.163  37.914 -12.259  1.00  5.92           H  
ATOM   1361 3HD1 LEU A  84      15.997  38.331 -10.546  1.00  5.92           H  
ATOM   1362 1HD2 LEU A  84      13.568  40.206 -10.929  1.00  5.92           H  
ATOM   1363 2HD2 LEU A  84      14.988  40.584  -9.919  1.00  5.92           H  
ATOM   1364 3HD2 LEU A  84      14.514  41.685 -11.233  1.00  5.92           H  
ATOM   1365  N   GLU A  85      19.357  41.960 -13.035  1.00  6.32           N  
ATOM   1366  CA  GLU A  85      20.778  42.269 -12.922  1.00  6.32           C  
ATOM   1367  C   GLU A  85      21.006  43.788 -12.978  1.00  6.32           C  
ATOM   1368  O   GLU A  85      21.837  44.325 -12.244  1.00  6.32           O  
ATOM   1369  CB  GLU A  85      21.561  41.510 -13.999  1.00  6.32           C  
ATOM   1370  CG  GLU A  85      21.542  39.985 -13.757  1.00  6.32           C  
ATOM   1371  CD  GLU A  85      22.250  39.144 -14.787  1.00  6.32           C  
ATOM   1372  OE1 GLU A  85      22.860  39.678 -15.690  1.00  6.32           O  
ATOM   1373  OE2 GLU A  85      22.139  37.934 -14.677  1.00  6.32           O  
ATOM   1374  H   GLU A  85      19.013  41.458 -13.857  1.00  6.32           H  
ATOM   1375  HA  GLU A  85      21.125  41.918 -11.951  1.00  6.32           H  
ATOM   1376 1HB  GLU A  85      21.122  41.705 -14.977  1.00  6.32           H  
ATOM   1377 2HB  GLU A  85      22.594  41.851 -14.019  1.00  6.32           H  
ATOM   1378 1HG  GLU A  85      21.993  39.790 -12.787  1.00  6.32           H  
ATOM   1379 2HG  GLU A  85      20.503  39.667 -13.701  1.00  6.32           H  
ATOM   1380  N   ARG A  86      20.235  44.486 -13.831  1.00  6.81           N  
ATOM   1381  CA  ARG A  86      20.274  45.954 -13.914  1.00  6.81           C  
ATOM   1382  C   ARG A  86      19.754  46.582 -12.606  1.00  6.81           C  
ATOM   1383  O   ARG A  86      20.215  47.643 -12.172  1.00  6.81           O  
ATOM   1384  CB  ARG A  86      19.457  46.479 -15.097  1.00  6.81           C  
ATOM   1385  CG  ARG A  86      20.068  46.233 -16.485  1.00  6.81           C  
ATOM   1386  CD  ARG A  86      19.380  47.038 -17.577  1.00  6.81           C  
ATOM   1387  NE  ARG A  86      18.008  46.591 -17.900  1.00  6.81           N  
ATOM   1388  CZ  ARG A  86      17.690  45.672 -18.833  1.00  6.81           C  
ATOM   1389  NH1 ARG A  86      18.622  45.088 -19.543  1.00  6.81           N  
ATOM   1390  NH2 ARG A  86      16.419  45.387 -19.030  1.00  6.81           N  
ATOM   1391  H   ARG A  86      19.606  43.971 -14.449  1.00  6.81           H  
ATOM   1392  HA  ARG A  86      21.309  46.262 -14.054  1.00  6.81           H  
ATOM   1393 1HB  ARG A  86      18.481  46.015 -15.090  1.00  6.81           H  
ATOM   1394 2HB  ARG A  86      19.307  47.550 -14.985  1.00  6.81           H  
ATOM   1395 1HG  ARG A  86      21.124  46.502 -16.467  1.00  6.81           H  
ATOM   1396 2HG  ARG A  86      19.969  45.177 -16.730  1.00  6.81           H  
ATOM   1397 1HD  ARG A  86      19.322  48.078 -17.264  1.00  6.81           H  
ATOM   1398 2HD  ARG A  86      19.976  46.975 -18.485  1.00  6.81           H  
ATOM   1399  HE  ARG A  86      17.212  46.996 -17.395  1.00  6.81           H  
ATOM   1400 1HH1 ARG A  86      19.591  45.318 -19.386  1.00  6.81           H  
ATOM   1401 2HH1 ARG A  86      18.365  44.423 -20.257  1.00  6.81           H  
ATOM   1402 1HH2 ARG A  86      15.719  45.877 -18.460  1.00  6.81           H  
ATOM   1403 2HH2 ARG A  86      16.142  44.711 -19.722  1.00  6.81           H  
ATOM   1404  N   GLY A  87      18.789  45.894 -11.999  1.00  7.32           N  
ATOM   1405  CA  GLY A  87      18.107  46.243 -10.764  1.00  7.32           C  
ATOM   1406  C   GLY A  87      16.631  45.867 -10.887  1.00  7.32           C  
ATOM   1407  O   GLY A  87      15.902  46.395 -11.736  1.00  7.32           O  
ATOM   1408  H   GLY A  87      18.471  45.045 -12.458  1.00  7.32           H  
ATOM   1409 1HA  GLY A  87      18.562  45.701  -9.935  1.00  7.32           H  
ATOM   1410 2HA  GLY A  87      18.212  47.309 -10.568  1.00  7.32           H  
ATOM   1411  N   GLY A  88      16.169  45.012  -9.967  1.00  7.77           N  
ATOM   1412  CA  GLY A  88      14.808  44.456  -9.988  1.00  7.77           C  
ATOM   1413  C   GLY A  88      13.682  45.391  -9.542  1.00  7.77           C  
ATOM   1414  O   GLY A  88      12.973  45.106  -8.575  1.00  7.77           O  
ATOM   1415  H   GLY A  88      16.814  44.669  -9.270  1.00  7.77           H  
ATOM   1416 1HA  GLY A  88      14.610  44.118 -10.999  1.00  7.77           H  
ATOM   1417 2HA  GLY A  88      14.787  43.560  -9.370  1.00  7.77           H  
ATOM   1418  N   GLY A  89      13.558  46.522 -10.227  1.00  8.09           N  
ATOM   1419  CA  GLY A  89      12.544  47.531  -9.934  1.00  8.09           C  
ATOM   1420  C   GLY A  89      11.450  47.648 -11.007  1.00  8.09           C  
ATOM   1421  O   GLY A  89      10.665  48.600 -10.984  1.00  8.09           O  
ATOM   1422  H   GLY A  89      14.207  46.651 -11.001  1.00  8.09           H  
ATOM   1423 1HA  GLY A  89      12.080  47.302  -8.975  1.00  8.09           H  
ATOM   1424 2HA  GLY A  89      13.035  48.495  -9.818  1.00  8.09           H  
ATOM   1425  N   GLY A  90      11.424  46.729 -11.976  1.00  8.25           N  
ATOM   1426  CA  GLY A  90      10.452  46.798 -13.067  1.00  8.25           C  
ATOM   1427  C   GLY A  90       9.189  45.992 -12.773  1.00  8.25           C  
ATOM   1428  O   GLY A  90       9.230  44.970 -12.098  1.00  8.25           O  
ATOM   1429  H   GLY A  90      12.073  45.936 -11.956  1.00  8.25           H  
ATOM   1430 1HA  GLY A  90      10.191  47.838 -13.258  1.00  8.25           H  
ATOM   1431 2HA  GLY A  90      10.921  46.414 -13.974  1.00  8.25           H  
ATOM   1432  N   GLY A  91       8.058  46.386 -13.353  1.00  8.24           N  
ATOM   1433  CA  GLY A  91       6.823  45.623 -13.149  1.00  8.24           C  
ATOM   1434  C   GLY A  91       6.941  44.178 -13.644  1.00  8.24           C  
ATOM   1435  O   GLY A  91       6.416  43.243 -13.031  1.00  8.24           O  
ATOM   1436  H   GLY A  91       8.045  47.228 -13.910  1.00  8.24           H  
ATOM   1437 1HA  GLY A  91       6.573  45.624 -12.088  1.00  8.24           H  
ATOM   1438 2HA  GLY A  91       6.003  46.120 -13.667  1.00  8.24           H  
ATOM   1439  N   GLY A  92       7.704  43.978 -14.716  1.00  8.05           N  
ATOM   1440  CA  GLY A  92       7.868  42.655 -15.305  1.00  8.05           C  
ATOM   1441  C   GLY A  92       8.832  41.775 -14.518  1.00  8.05           C  
ATOM   1442  O   GLY A  92       8.941  40.580 -14.777  1.00  8.05           O  
ATOM   1443  H   GLY A  92       8.149  44.770 -15.155  1.00  8.05           H  
ATOM   1444 1HA  GLY A  92       6.895  42.165 -15.367  1.00  8.05           H  
ATOM   1445 2HA  GLY A  92       8.231  42.762 -16.327  1.00  8.05           H  
ATOM   1446  N   ASP A  93       9.477  42.329 -13.492  1.00  7.75           N  
ATOM   1447  CA  ASP A  93      10.425  41.558 -12.705  1.00  7.75           C  
ATOM   1448  C   ASP A  93       9.654  40.572 -11.840  1.00  7.75           C  
ATOM   1449  O   ASP A  93      10.184  39.547 -11.388  1.00  7.75           O  
ATOM   1450  CB  ASP A  93      11.287  42.477 -11.864  1.00  7.75           C  
ATOM   1451  CG  ASP A  93      12.180  43.334 -12.744  1.00  7.75           C  
ATOM   1452  OD1 ASP A  93      12.298  43.049 -13.909  1.00  7.75           O  
ATOM   1453  OD2 ASP A  93      12.727  44.286 -12.247  1.00  7.75           O  
ATOM   1454  H   ASP A  93       9.330  43.303 -13.238  1.00  7.75           H  
ATOM   1455  HA  ASP A  93      11.073  41.009 -13.379  1.00  7.75           H  
ATOM   1456 1HB  ASP A  93      10.653  43.122 -11.257  1.00  7.75           H  
ATOM   1457 2HB  ASP A  93      11.898  41.896 -11.189  1.00  7.75           H  
ATOM   1458  N   ARG A  94       8.353  40.847 -11.671  1.00  7.43           N  
ATOM   1459  CA  ARG A  94       7.464  40.004 -10.900  1.00  7.43           C  
ATOM   1460  C   ARG A  94       7.360  38.624 -11.546  1.00  7.43           C  
ATOM   1461  O   ARG A  94       6.961  37.652 -10.898  1.00  7.43           O  
ATOM   1462  CB  ARG A  94       6.082  40.633 -10.805  1.00  7.43           C  
ATOM   1463  CG  ARG A  94       6.012  41.919  -9.989  1.00  7.43           C  
ATOM   1464  CD  ARG A  94       4.636  42.511  -9.992  1.00  7.43           C  
ATOM   1465  NE  ARG A  94       4.240  42.993 -11.316  1.00  7.43           N  
ATOM   1466  CZ  ARG A  94       3.008  43.469 -11.619  1.00  7.43           C  
ATOM   1467  NH1 ARG A  94       2.079  43.527 -10.684  1.00  7.43           N  
ATOM   1468  NH2 ARG A  94       2.722  43.877 -12.848  1.00  7.43           N  
ATOM   1469  H   ARG A  94       7.947  41.686 -12.099  1.00  7.43           H  
ATOM   1470  HA  ARG A  94       7.872  39.895  -9.893  1.00  7.43           H  
ATOM   1471 1HB  ARG A  94       5.731  40.869 -11.813  1.00  7.43           H  
ATOM   1472 2HB  ARG A  94       5.383  39.919 -10.373  1.00  7.43           H  
ATOM   1473 1HG  ARG A  94       6.302  41.716  -8.959  1.00  7.43           H  
ATOM   1474 2HG  ARG A  94       6.699  42.653 -10.424  1.00  7.43           H  
ATOM   1475 1HD  ARG A  94       3.919  41.756  -9.677  1.00  7.43           H  
ATOM   1476 2HD  ARG A  94       4.603  43.352  -9.301  1.00  7.43           H  
ATOM   1477  HE  ARG A  94       4.952  42.966 -12.066  1.00  7.43           H  
ATOM   1478 1HH1 ARG A  94       2.289  43.219  -9.746  1.00  7.43           H  
ATOM   1479 2HH1 ARG A  94       1.160  43.880 -10.907  1.00  7.43           H  
ATOM   1480 1HH2 ARG A  94       3.418  43.829 -13.582  1.00  7.43           H  
ATOM   1481 2HH2 ARG A  94       1.800  44.227 -13.058  1.00  7.43           H  
ATOM   1482  N   ARG A  95       7.704  38.526 -12.842  1.00  7.18           N  
ATOM   1483  CA  ARG A  95       7.667  37.258 -13.543  1.00  7.18           C  
ATOM   1484  C   ARG A  95       8.704  36.318 -12.957  1.00  7.18           C  
ATOM   1485  O   ARG A  95       8.465  35.117 -12.817  1.00  7.18           O  
ATOM   1486  CB  ARG A  95       7.977  37.474 -15.010  1.00  7.18           C  
ATOM   1487  CG  ARG A  95       6.902  38.212 -15.774  1.00  7.18           C  
ATOM   1488  CD  ARG A  95       7.323  38.531 -17.159  1.00  7.18           C  
ATOM   1489  NE  ARG A  95       6.281  39.261 -17.879  1.00  7.18           N  
ATOM   1490  CZ  ARG A  95       6.449  39.880 -19.064  1.00  7.18           C  
ATOM   1491  NH1 ARG A  95       7.619  39.859 -19.661  1.00  7.18           N  
ATOM   1492  NH2 ARG A  95       5.433  40.508 -19.628  1.00  7.18           N  
ATOM   1493  H   ARG A  95       8.037  39.341 -13.359  1.00  7.18           H  
ATOM   1494  HA  ARG A  95       6.675  36.819 -13.433  1.00  7.18           H  
ATOM   1495 1HB  ARG A  95       8.904  38.040 -15.106  1.00  7.18           H  
ATOM   1496 2HB  ARG A  95       8.141  36.513 -15.498  1.00  7.18           H  
ATOM   1497 1HG  ARG A  95       6.002  37.602 -15.817  1.00  7.18           H  
ATOM   1498 2HG  ARG A  95       6.684  39.151 -15.259  1.00  7.18           H  
ATOM   1499 1HD  ARG A  95       8.219  39.156 -17.122  1.00  7.18           H  
ATOM   1500 2HD  ARG A  95       7.544  37.611 -17.701  1.00  7.18           H  
ATOM   1501  HE  ARG A  95       5.363  39.301 -17.456  1.00  7.18           H  
ATOM   1502 1HH1 ARG A  95       8.397  39.378 -19.228  1.00  7.18           H  
ATOM   1503 2HH1 ARG A  95       7.743  40.321 -20.551  1.00  7.18           H  
ATOM   1504 1HH2 ARG A  95       4.531  40.524 -19.171  1.00  7.18           H  
ATOM   1505 2HH2 ARG A  95       5.556  40.971 -20.516  1.00  7.18           H  
ATOM   1506  N   CYS A  96       9.867  36.857 -12.599  1.00  7.05           N  
ATOM   1507  CA  CYS A  96      10.909  36.012 -12.063  1.00  7.05           C  
ATOM   1508  C   CYS A  96      10.563  35.635 -10.654  1.00  7.05           C  
ATOM   1509  O   CYS A  96      10.688  34.477 -10.263  1.00  7.05           O  
ATOM   1510  CB  CYS A  96      12.257  36.716 -12.082  1.00  7.05           C  
ATOM   1511  SG  CYS A  96      12.971  36.966 -13.738  1.00  7.05           S  
ATOM   1512  H   CYS A  96      10.021  37.862 -12.659  1.00  7.05           H  
ATOM   1513  HA  CYS A  96      10.975  35.105 -12.661  1.00  7.05           H  
ATOM   1514 1HB  CYS A  96      12.152  37.697 -11.609  1.00  7.05           H  
ATOM   1515 2HB  CYS A  96      12.969  36.143 -11.489  1.00  7.05           H  
ATOM   1516  N   GLN A  97      10.040  36.599  -9.904  1.00  7.08           N  
ATOM   1517  CA  GLN A  97       9.732  36.318  -8.514  1.00  7.08           C  
ATOM   1518  C   GLN A  97       8.633  35.267  -8.423  1.00  7.08           C  
ATOM   1519  O   GLN A  97       8.728  34.329  -7.631  1.00  7.08           O  
ATOM   1520  CB  GLN A  97       9.314  37.598  -7.798  1.00  7.08           C  
ATOM   1521  CG  GLN A  97       9.135  37.458  -6.295  1.00  7.08           C  
ATOM   1522  CD  GLN A  97      10.443  37.105  -5.578  1.00  7.08           C  
ATOM   1523  OE1 GLN A  97      11.537  37.466  -6.035  1.00  7.08           O  
ATOM   1524  NE2 GLN A  97      10.333  36.422  -4.442  1.00  7.08           N  
ATOM   1525  H   GLN A  97       9.924  37.536 -10.297  1.00  7.08           H  
ATOM   1526  HA  GLN A  97      10.620  35.923  -8.031  1.00  7.08           H  
ATOM   1527 1HB  GLN A  97      10.052  38.377  -7.987  1.00  7.08           H  
ATOM   1528 2HB  GLN A  97       8.365  37.943  -8.212  1.00  7.08           H  
ATOM   1529 1HG  GLN A  97       8.763  38.395  -5.889  1.00  7.08           H  
ATOM   1530 2HG  GLN A  97       8.415  36.657  -6.100  1.00  7.08           H  
ATOM   1531 1HE2 GLN A  97      11.147  36.170  -3.923  1.00  7.08           H  
ATOM   1532 2HE2 GLN A  97       9.400  36.156  -4.093  1.00  7.08           H  
ATOM   1533  N   SER A  98       7.634  35.364  -9.299  1.00  7.28           N  
ATOM   1534  CA  SER A  98       6.544  34.410  -9.284  1.00  7.28           C  
ATOM   1535  C   SER A  98       7.047  33.000  -9.575  1.00  7.28           C  
ATOM   1536  O   SER A  98       6.656  32.043  -8.901  1.00  7.28           O  
ATOM   1537  CB  SER A  98       5.516  34.802 -10.328  1.00  7.28           C  
ATOM   1538  OG  SER A  98       4.919  36.032 -10.013  1.00  7.28           O  
ATOM   1539  H   SER A  98       7.591  36.144  -9.953  1.00  7.28           H  
ATOM   1540  HA  SER A  98       6.086  34.422  -8.294  1.00  7.28           H  
ATOM   1541 1HB  SER A  98       6.001  34.872 -11.305  1.00  7.28           H  
ATOM   1542 2HB  SER A  98       4.755  34.029 -10.393  1.00  7.28           H  
ATOM   1543  HG  SER A  98       5.616  36.707 -10.175  1.00  7.28           H  
ATOM   1544  N   GLN A  99       7.955  32.864 -10.550  1.00  7.63           N  
ATOM   1545  CA  GLN A  99       8.475  31.542 -10.876  1.00  7.63           C  
ATOM   1546  C   GLN A  99       9.370  30.993  -9.762  1.00  7.63           C  
ATOM   1547  O   GLN A  99       9.397  29.786  -9.520  1.00  7.63           O  
ATOM   1548  CB  GLN A  99       9.228  31.580 -12.204  1.00  7.63           C  
ATOM   1549  CG  GLN A  99       8.343  31.860 -13.428  1.00  7.63           C  
ATOM   1550  CD  GLN A  99       7.232  30.859 -13.618  1.00  7.63           C  
ATOM   1551  OE1 GLN A  99       7.358  29.705 -13.218  1.00  7.63           O  
ATOM   1552  NE2 GLN A  99       6.132  31.288 -14.234  1.00  7.63           N  
ATOM   1553  H   GLN A  99       8.257  33.674 -11.097  1.00  7.63           H  
ATOM   1554  HA  GLN A  99       7.631  30.863 -10.984  1.00  7.63           H  
ATOM   1555 1HB  GLN A  99       9.987  32.367 -12.163  1.00  7.63           H  
ATOM   1556 2HB  GLN A  99       9.747  30.633 -12.365  1.00  7.63           H  
ATOM   1557 1HG  GLN A  99       7.890  32.831 -13.314  1.00  7.63           H  
ATOM   1558 2HG  GLN A  99       8.961  31.844 -14.310  1.00  7.63           H  
ATOM   1559 1HE2 GLN A  99       5.361  30.669 -14.388  1.00  7.63           H  
ATOM   1560 2HE2 GLN A  99       6.078  32.237 -14.551  1.00  7.63           H  
ATOM   1561  N   LEU A 100      10.089  31.876  -9.067  1.00  8.06           N  
ATOM   1562  CA  LEU A 100      10.942  31.458  -7.960  1.00  8.06           C  
ATOM   1563  C   LEU A 100      10.130  30.961  -6.760  1.00  8.06           C  
ATOM   1564  O   LEU A 100      10.537  30.016  -6.081  1.00  8.06           O  
ATOM   1565  CB  LEU A 100      11.839  32.621  -7.519  1.00  8.06           C  
ATOM   1566  CG  LEU A 100      12.937  33.035  -8.512  1.00  8.06           C  
ATOM   1567  CD1 LEU A 100      13.575  34.338  -8.038  1.00  8.06           C  
ATOM   1568  CD2 LEU A 100      13.963  31.926  -8.605  1.00  8.06           C  
ATOM   1569  H   LEU A 100      10.063  32.862  -9.326  1.00  8.06           H  
ATOM   1570  HA  LEU A 100      11.573  30.643  -8.307  1.00  8.06           H  
ATOM   1571 1HB  LEU A 100      11.207  33.492  -7.347  1.00  8.06           H  
ATOM   1572 2HB  LEU A 100      12.315  32.356  -6.578  1.00  8.06           H  
ATOM   1573  HG  LEU A 100      12.511  33.194  -9.487  1.00  8.06           H  
ATOM   1574 1HD1 LEU A 100      14.350  34.640  -8.740  1.00  8.06           H  
ATOM   1575 2HD1 LEU A 100      12.815  35.115  -7.986  1.00  8.06           H  
ATOM   1576 3HD1 LEU A 100      14.012  34.193  -7.052  1.00  8.06           H  
ATOM   1577 1HD2 LEU A 100      14.742  32.212  -9.311  1.00  8.06           H  
ATOM   1578 2HD2 LEU A 100      14.406  31.754  -7.624  1.00  8.06           H  
ATOM   1579 3HD2 LEU A 100      13.477  31.013  -8.950  1.00  8.06           H  
ATOM   1580  N   GLU A 101       8.982  31.595  -6.498  1.00  8.50           N  
ATOM   1581  CA  GLU A 101       8.162  31.222  -5.346  1.00  8.50           C  
ATOM   1582  C   GLU A 101       7.301  29.971  -5.543  1.00  8.50           C  
ATOM   1583  O   GLU A 101       7.204  29.150  -4.619  1.00  8.50           O  
ATOM   1584  CB  GLU A 101       7.240  32.381  -4.950  1.00  8.50           C  
ATOM   1585  CG  GLU A 101       7.964  33.603  -4.398  1.00  8.50           C  
ATOM   1586  CD  GLU A 101       7.042  34.740  -4.023  1.00  8.50           C  
ATOM   1587  OE1 GLU A 101       5.847  34.605  -4.168  1.00  8.50           O  
ATOM   1588  OE2 GLU A 101       7.552  35.768  -3.626  1.00  8.50           O  
ATOM   1589  H   GLU A 101       8.706  32.385  -7.082  1.00  8.50           H  
ATOM   1590  HA  GLU A 101       8.836  31.028  -4.514  1.00  8.50           H  
ATOM   1591 1HB  GLU A 101       6.673  32.701  -5.828  1.00  8.50           H  
ATOM   1592 2HB  GLU A 101       6.524  32.038  -4.203  1.00  8.50           H  
ATOM   1593 1HG  GLU A 101       8.526  33.303  -3.515  1.00  8.50           H  
ATOM   1594 2HG  GLU A 101       8.678  33.950  -5.140  1.00  8.50           H  
ATOM   1595  N   ARG A 102       6.659  29.833  -6.708  1.00  8.89           N  
ATOM   1596  CA  ARG A 102       5.755  28.706  -6.940  1.00  8.89           C  
ATOM   1597  C   ARG A 102       5.890  28.133  -8.344  1.00  8.89           C  
ATOM   1598  O   ARG A 102       6.564  27.118  -8.547  1.00  8.89           O  
ATOM   1599  OXT ARG A 102       5.058  28.472  -9.183  1.00  8.89           O  
ATOM   1600  CB  ARG A 102       4.298  29.120  -6.719  1.00  8.89           C  
ATOM   1601  CG  ARG A 102       3.913  29.509  -5.278  1.00  8.89           C  
ATOM   1602  CD  ARG A 102       3.912  28.319  -4.372  1.00  8.89           C  
ATOM   1603  NE  ARG A 102       3.470  28.647  -3.026  1.00  8.89           N  
ATOM   1604  CZ  ARG A 102       4.259  29.123  -2.035  1.00  8.89           C  
ATOM   1605  NH1 ARG A 102       5.547  29.335  -2.227  1.00  8.89           N  
ATOM   1606  NH2 ARG A 102       3.728  29.377  -0.848  1.00  8.89           N  
ATOM   1607  H   ARG A 102       6.780  30.541  -7.437  1.00  8.89           H  
ATOM   1608  HA  ARG A 102       6.001  27.919  -6.228  1.00  8.89           H  
ATOM   1609 1HB  ARG A 102       4.072  29.977  -7.354  1.00  8.89           H  
ATOM   1610 2HB  ARG A 102       3.641  28.307  -7.024  1.00  8.89           H  
ATOM   1611 1HG  ARG A 102       4.600  30.251  -4.883  1.00  8.89           H  
ATOM   1612 2HG  ARG A 102       2.906  29.924  -5.282  1.00  8.89           H  
ATOM   1613 1HD  ARG A 102       3.242  27.560  -4.774  1.00  8.89           H  
ATOM   1614 2HD  ARG A 102       4.919  27.910  -4.308  1.00  8.89           H  
ATOM   1615  HE  ARG A 102       2.494  28.505  -2.813  1.00  8.89           H  
ATOM   1616 1HH1 ARG A 102       5.996  29.151  -3.139  1.00  8.89           H  
ATOM   1617 2HH1 ARG A 102       6.113  29.688  -1.472  1.00  8.89           H  
ATOM   1618 1HH2 ARG A 102       2.743  29.216  -0.690  1.00  8.89           H  
ATOM   1619 2HH2 ARG A 102       4.308  29.730  -0.102  1.00  8.89           H  
TER    1620
ENDMDL

REMARK ID 694544 MODEL 4 MODEL_2:Chain A:UBIQUITIN:Homo sapiens :9606:
PFRMAT TS
TARGET MODEL_2:Chain A:UBIQUITIN:Homo sapiens :9606:
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      -0.369  -0.352   0.176  1.00  0.81           N  
ATOM      2  CA  MET A   1       1.049  -0.394   0.534  1.00  0.81           C  
ATOM      3  C   MET A   1       1.697   0.979   0.363  1.00  0.81           C  
ATOM      4  O   MET A   1       1.055   1.933  -0.080  1.00  0.81           O  
ATOM      5  CB  MET A   1       1.777  -1.418  -0.354  1.00  0.81           C  
ATOM      6  CG  MET A   1       1.806  -1.040  -1.848  1.00  0.81           C  
ATOM      7  SD  MET A   1       2.538  -2.267  -2.931  1.00  0.81           S  
ATOM      8  CE  MET A   1       2.597  -1.398  -4.508  1.00  0.81           C  
ATOM      9 1H   MET A   1      -0.761  -1.282   0.176  1.00  0.81           H  
ATOM     10 2H   MET A   1      -0.879   0.221   0.828  1.00  0.81           H  
ATOM     11 3H   MET A   1      -0.473   0.042  -0.755  1.00  0.81           H  
ATOM     12  HA  MET A   1       1.139  -0.683   1.580  1.00  0.81           H  
ATOM     13 1HB  MET A   1       2.801  -1.530  -0.016  1.00  0.81           H  
ATOM     14 2HB  MET A   1       1.291  -2.389  -0.264  1.00  0.81           H  
ATOM     15 1HG  MET A   1       0.791  -0.906  -2.169  1.00  0.81           H  
ATOM     16 2HG  MET A   1       2.337  -0.095  -1.975  1.00  0.81           H  
ATOM     17 1HE  MET A   1       3.010  -2.055  -5.274  1.00  0.81           H  
ATOM     18 2HE  MET A   1       1.599  -1.096  -4.797  1.00  0.81           H  
ATOM     19 3HE  MET A   1       3.223  -0.515  -4.414  1.00  0.81           H  
ATOM     20  N   GLN A   2       2.970   1.092   0.724  1.00  0.77           N  
ATOM     21  CA  GLN A   2       3.672   2.354   0.510  1.00  0.77           C  
ATOM     22  C   GLN A   2       4.893   2.158  -0.343  1.00  0.77           C  
ATOM     23  O   GLN A   2       5.626   1.205  -0.120  1.00  0.77           O  
ATOM     24  CB  GLN A   2       4.108   3.010   1.830  1.00  0.77           C  
ATOM     25  CG  GLN A   2       2.975   3.551   2.683  1.00  0.77           C  
ATOM     26  CD  GLN A   2       3.459   4.215   3.971  1.00  0.77           C  
ATOM     27  OE1 GLN A   2       4.611   4.004   4.365  1.00  0.77           O  
ATOM     28  NE2 GLN A   2       2.611   5.022   4.635  1.00  0.77           N  
ATOM     29  H   GLN A   2       3.469   0.307   1.119  1.00  0.77           H  
ATOM     30  HA  GLN A   2       3.009   3.032  -0.012  1.00  0.77           H  
ATOM     31 1HB  GLN A   2       4.670   2.293   2.426  1.00  0.77           H  
ATOM     32 2HB  GLN A   2       4.777   3.829   1.600  1.00  0.77           H  
ATOM     33 1HG  GLN A   2       2.507   4.309   2.080  1.00  0.77           H  
ATOM     34 2HG  GLN A   2       2.269   2.764   2.929  1.00  0.77           H  
ATOM     35 1HE2 GLN A   2       2.910   5.467   5.477  1.00  0.77           H  
ATOM     36 2HE2 GLN A   2       1.648   5.208   4.308  1.00  0.77           H  
ATOM     37  N   ILE A   3       5.132   3.106  -1.252  1.00  0.74           N  
ATOM     38  CA  ILE A   3       6.325   3.122  -2.110  1.00  0.74           C  
ATOM     39  C   ILE A   3       7.024   4.445  -1.924  1.00  0.74           C  
ATOM     40  O   ILE A   3       6.434   5.407  -1.422  1.00  0.74           O  
ATOM     41  CB  ILE A   3       6.013   2.933  -3.625  1.00  0.74           C  
ATOM     42  CG1 ILE A   3       5.137   4.088  -4.149  1.00  0.74           C  
ATOM     43  CG2 ILE A   3       5.352   1.569  -3.901  1.00  0.74           C  
ATOM     44  CD1 ILE A   3       4.952   4.076  -5.675  1.00  0.74           C  
ATOM     45  H   ILE A   3       4.442   3.851  -1.337  1.00  0.74           H  
ATOM     46  HA  ILE A   3       7.009   2.338  -1.797  1.00  0.74           H  
ATOM     47  HB  ILE A   3       6.954   2.977  -4.184  1.00  0.74           H  
ATOM     48 1HG1 ILE A   3       4.166   4.039  -3.667  1.00  0.74           H  
ATOM     49 2HG1 ILE A   3       5.609   5.032  -3.875  1.00  0.74           H  
ATOM     50 1HG2 ILE A   3       5.166   1.462  -4.967  1.00  0.74           H  
ATOM     51 2HG2 ILE A   3       6.005   0.776  -3.580  1.00  0.74           H  
ATOM     52 3HG2 ILE A   3       4.423   1.501  -3.357  1.00  0.74           H  
ATOM     53 1HD1 ILE A   3       4.336   4.915  -5.980  1.00  0.74           H  
ATOM     54 2HD1 ILE A   3       5.922   4.153  -6.148  1.00  0.74           H  
ATOM     55 3HD1 ILE A   3       4.473   3.151  -5.982  1.00  0.74           H  
ATOM     56  N   PHE A   4       8.270   4.527  -2.357  1.00  0.73           N  
ATOM     57  CA  PHE A   4       8.981   5.785  -2.211  1.00  0.73           C  
ATOM     58  C   PHE A   4       9.323   6.354  -3.561  1.00  0.73           C  
ATOM     59  O   PHE A   4       9.606   5.606  -4.497  1.00  0.73           O  
ATOM     60  CB  PHE A   4      10.247   5.556  -1.385  1.00  0.73           C  
ATOM     61  CG  PHE A   4       9.916   5.097  -0.011  1.00  0.73           C  
ATOM     62  CD1 PHE A   4       9.680   3.746   0.237  1.00  0.73           C  
ATOM     63  CD2 PHE A   4       9.830   5.985   1.035  1.00  0.73           C  
ATOM     64  CE1 PHE A   4       9.354   3.310   1.504  1.00  0.73           C  
ATOM     65  CE2 PHE A   4       9.510   5.545   2.306  1.00  0.73           C  
ATOM     66  CZ  PHE A   4       9.268   4.207   2.537  1.00  0.73           C  
ATOM     67  H   PHE A   4       8.727   3.711  -2.777  1.00  0.73           H  
ATOM     68  HA  PHE A   4       8.349   6.502  -1.691  1.00  0.73           H  
ATOM     69 1HB  PHE A   4      10.880   4.805  -1.863  1.00  0.73           H  
ATOM     70 2HB  PHE A   4      10.815   6.483  -1.317  1.00  0.73           H  
ATOM     71  HD1 PHE A   4       9.750   3.027  -0.592  1.00  0.73           H  
ATOM     72  HD2 PHE A   4      10.016   7.045   0.848  1.00  0.73           H  
ATOM     73  HE1 PHE A   4       9.165   2.259   1.686  1.00  0.73           H  
ATOM     74  HE2 PHE A   4       9.442   6.256   3.131  1.00  0.73           H  
ATOM     75  HZ  PHE A   4       9.009   3.863   3.538  1.00  0.73           H  
ATOM     76  N   VAL A   5       9.280   7.671  -3.653  1.00  0.75           N  
ATOM     77  CA  VAL A   5       9.666   8.353  -4.867  1.00  0.75           C  
ATOM     78  C   VAL A   5      10.776   9.342  -4.570  1.00  0.75           C  
ATOM     79  O   VAL A   5      10.670  10.169  -3.661  1.00  0.75           O  
ATOM     80  CB  VAL A   5       8.461   9.070  -5.526  1.00  0.75           C  
ATOM     81  CG1 VAL A   5       8.921   9.827  -6.784  1.00  0.75           C  
ATOM     82  CG2 VAL A   5       7.388   8.055  -5.901  1.00  0.75           C  
ATOM     83  H   VAL A   5       8.988   8.213  -2.839  1.00  0.75           H  
ATOM     84  HA  VAL A   5      10.037   7.617  -5.572  1.00  0.75           H  
ATOM     85  HB  VAL A   5       8.061   9.776  -4.850  1.00  0.75           H  
ATOM     86 1HG1 VAL A   5       8.070  10.336  -7.233  1.00  0.75           H  
ATOM     87 2HG1 VAL A   5       9.678  10.566  -6.515  1.00  0.75           H  
ATOM     88 3HG1 VAL A   5       9.345   9.118  -7.503  1.00  0.75           H  
ATOM     89 1HG2 VAL A   5       6.569   8.573  -6.358  1.00  0.75           H  
ATOM     90 2HG2 VAL A   5       7.791   7.345  -6.597  1.00  0.75           H  
ATOM     91 3HG2 VAL A   5       7.040   7.532  -5.010  1.00  0.75           H  
ATOM     92  N   LYS A   6      11.855   9.240  -5.325  1.00  0.79           N  
ATOM     93  CA  LYS A   6      12.972  10.149  -5.153  1.00  0.79           C  
ATOM     94  C   LYS A   6      13.013  11.118  -6.299  1.00  0.79           C  
ATOM     95  O   LYS A   6      12.756  10.742  -7.438  1.00  0.79           O  
ATOM     96  CB  LYS A   6      14.284   9.381  -5.029  1.00  0.79           C  
ATOM     97  CG  LYS A   6      14.387   8.597  -3.745  1.00  0.79           C  
ATOM     98  CD  LYS A   6      15.723   7.900  -3.596  1.00  0.79           C  
ATOM     99  CE  LYS A   6      15.810   7.161  -2.257  1.00  0.79           C  
ATOM    100  NZ  LYS A   6      15.973   8.108  -1.104  1.00  0.79           N  
ATOM    101  H   LYS A   6      11.884   8.515  -6.042  1.00  0.79           H  
ATOM    102  HA  LYS A   6      12.831  10.726  -4.240  1.00  0.79           H  
ATOM    103 1HB  LYS A   6      14.379   8.684  -5.865  1.00  0.79           H  
ATOM    104 2HB  LYS A   6      15.121  10.077  -5.076  1.00  0.79           H  
ATOM    105 1HG  LYS A   6      14.263   9.283  -2.927  1.00  0.79           H  
ATOM    106 2HG  LYS A   6      13.586   7.868  -3.696  1.00  0.79           H  
ATOM    107 1HD  LYS A   6      15.864   7.194  -4.414  1.00  0.79           H  
ATOM    108 2HD  LYS A   6      16.519   8.642  -3.638  1.00  0.79           H  
ATOM    109 1HE  LYS A   6      14.895   6.588  -2.108  1.00  0.79           H  
ATOM    110 2HE  LYS A   6      16.657   6.476  -2.277  1.00  0.79           H  
ATOM    111 1HZ  LYS A   6      16.023   7.586  -0.244  1.00  0.79           H  
ATOM    112 2HZ  LYS A   6      16.825   8.636  -1.226  1.00  0.79           H  
ATOM    113 3HZ  LYS A   6      15.187   8.772  -1.048  1.00  0.79           H  
ATOM    114  N   THR A   7      13.353  12.356  -6.002  1.00  0.84           N  
ATOM    115  CA  THR A   7      13.411  13.387  -7.018  1.00  0.84           C  
ATOM    116  C   THR A   7      14.828  13.789  -7.379  1.00  0.84           C  
ATOM    117  O   THR A   7      15.789  13.440  -6.693  1.00  0.84           O  
ATOM    118  CB  THR A   7      12.652  14.615  -6.519  1.00  0.84           C  
ATOM    119  OG1 THR A   7      13.347  15.154  -5.393  1.00  0.84           O  
ATOM    120  CG2 THR A   7      11.259  14.194  -6.057  1.00  0.84           C  
ATOM    121  H   THR A   7      13.514  12.610  -5.024  1.00  0.84           H  
ATOM    122  HA  THR A   7      12.926  13.015  -7.923  1.00  0.84           H  
ATOM    123  HB  THR A   7      12.579  15.360  -7.308  1.00  0.84           H  
ATOM    124  HG1 THR A   7      13.254  14.499  -4.650  1.00  0.84           H  
ATOM    125 1HG2 THR A   7      10.717  15.064  -5.685  1.00  0.84           H  
ATOM    126 2HG2 THR A   7      10.716  13.761  -6.884  1.00  0.84           H  
ATOM    127 3HG2 THR A   7      11.339  13.456  -5.257  1.00  0.84           H  
ATOM    128  N   LEU A   8      14.933  14.625  -8.404  1.00  0.89           N  
ATOM    129  CA  LEU A   8      16.199  15.157  -8.906  1.00  0.89           C  
ATOM    130  C   LEU A   8      16.933  16.013  -7.866  1.00  0.89           C  
ATOM    131  O   LEU A   8      18.133  16.256  -7.981  1.00  0.89           O  
ATOM    132  CB  LEU A   8      15.930  15.994 -10.165  1.00  0.89           C  
ATOM    133  CG  LEU A   8      15.422  15.203 -11.389  1.00  0.89           C  
ATOM    134  CD1 LEU A   8      15.060  16.176 -12.514  1.00  0.89           C  
ATOM    135  CD2 LEU A   8      16.493  14.229 -11.838  1.00  0.89           C  
ATOM    136  H   LEU A   8      14.086  14.867  -8.899  1.00  0.89           H  
ATOM    137  HA  LEU A   8      16.839  14.316  -9.170  1.00  0.89           H  
ATOM    138 1HB  LEU A   8      15.184  16.749  -9.925  1.00  0.89           H  
ATOM    139 2HB  LEU A   8      16.853  16.501 -10.449  1.00  0.89           H  
ATOM    140  HG  LEU A   8      14.527  14.646 -11.114  1.00  0.89           H  
ATOM    141 1HD1 LEU A   8      14.712  15.626 -13.372  1.00  0.89           H  
ATOM    142 2HD1 LEU A   8      14.280  16.857 -12.169  1.00  0.89           H  
ATOM    143 3HD1 LEU A   8      15.943  16.748 -12.796  1.00  0.89           H  
ATOM    144 1HD2 LEU A   8      16.138  13.666 -12.692  1.00  0.89           H  
ATOM    145 2HD2 LEU A   8      17.393  14.777 -12.117  1.00  0.89           H  
ATOM    146 3HD2 LEU A   8      16.722  13.548 -11.025  1.00  0.89           H  
ATOM    147  N   THR A   9      16.191  16.484  -6.865  1.00  0.92           N  
ATOM    148  CA  THR A   9      16.716  17.337  -5.813  1.00  0.92           C  
ATOM    149  C   THR A   9      17.242  16.536  -4.623  1.00  0.92           C  
ATOM    150  O   THR A   9      17.817  17.100  -3.692  1.00  0.92           O  
ATOM    151  CB  THR A   9      15.602  18.228  -5.262  1.00  0.92           C  
ATOM    152  OG1 THR A   9      14.630  17.405  -4.561  1.00  0.92           O  
ATOM    153  CG2 THR A   9      14.906  18.927  -6.413  1.00  0.92           C  
ATOM    154  H   THR A   9      15.213  16.231  -6.836  1.00  0.92           H  
ATOM    155  HA  THR A   9      17.526  17.943  -6.216  1.00  0.92           H  
ATOM    156  HB  THR A   9      16.019  18.963  -4.577  1.00  0.92           H  
ATOM    157  HG1 THR A   9      14.222  16.738  -5.153  1.00  0.92           H  
ATOM    158 1HG2 THR A   9      14.104  19.556  -6.026  1.00  0.92           H  
ATOM    159 2HG2 THR A   9      15.625  19.543  -6.952  1.00  0.92           H  
ATOM    160 3HG2 THR A   9      14.487  18.180  -7.089  1.00  0.92           H  
ATOM    161  N   GLY A  10      16.971  15.232  -4.615  1.00  0.91           N  
ATOM    162  CA  GLY A  10      17.305  14.356  -3.501  1.00  0.91           C  
ATOM    163  C   GLY A  10      16.126  14.184  -2.531  1.00  0.91           C  
ATOM    164  O   GLY A  10      16.130  13.281  -1.687  1.00  0.91           O  
ATOM    165  H   GLY A  10      16.523  14.804  -5.423  1.00  0.91           H  
ATOM    166 1HA  GLY A  10      17.595  13.382  -3.896  1.00  0.91           H  
ATOM    167 2HA  GLY A  10      18.167  14.755  -2.969  1.00  0.91           H  
ATOM    168  N   LYS A  11      15.103  15.038  -2.648  1.00  0.87           N  
ATOM    169  CA  LYS A  11      13.930  14.919  -1.786  1.00  0.87           C  
ATOM    170  C   LYS A  11      13.233  13.589  -2.019  1.00  0.87           C  
ATOM    171  O   LYS A  11      13.060  13.171  -3.172  1.00  0.87           O  
ATOM    172  CB  LYS A  11      12.942  16.066  -2.006  1.00  0.87           C  
ATOM    173  CG  LYS A  11      11.714  16.036  -1.085  1.00  0.87           C  
ATOM    174  CD  LYS A  11      10.826  17.256  -1.296  1.00  0.87           C  
ATOM    175  CE  LYS A  11       9.595  17.205  -0.401  1.00  0.87           C  
ATOM    176  NZ  LYS A  11       8.731  18.407  -0.574  1.00  0.87           N  
ATOM    177  H   LYS A  11      15.130  15.791  -3.337  1.00  0.87           H  
ATOM    178  HA  LYS A  11      14.259  14.945  -0.747  1.00  0.87           H  
ATOM    179 1HB  LYS A  11      13.454  17.018  -1.862  1.00  0.87           H  
ATOM    180 2HB  LYS A  11      12.580  16.046  -3.032  1.00  0.87           H  
ATOM    181 1HG  LYS A  11      11.123  15.142  -1.296  1.00  0.87           H  
ATOM    182 2HG  LYS A  11      12.035  15.998  -0.046  1.00  0.87           H  
ATOM    183 1HD  LYS A  11      11.391  18.164  -1.080  1.00  0.87           H  
ATOM    184 2HD  LYS A  11      10.503  17.288  -2.339  1.00  0.87           H  
ATOM    185 1HE  LYS A  11       9.018  16.319  -0.647  1.00  0.87           H  
ATOM    186 2HE  LYS A  11       9.912  17.143   0.640  1.00  0.87           H  
ATOM    187 1HZ  LYS A  11       7.923  18.334   0.032  1.00  0.87           H  
ATOM    188 2HZ  LYS A  11       9.256  19.238  -0.337  1.00  0.87           H  
ATOM    189 3HZ  LYS A  11       8.422  18.468  -1.534  1.00  0.87           H  
ATOM    190  N   THR A  12      12.854  12.918  -0.929  1.00  0.82           N  
ATOM    191  CA  THR A  12      12.145  11.647  -1.020  1.00  0.82           C  
ATOM    192  C   THR A  12      10.747  11.814  -0.440  1.00  0.82           C  
ATOM    193  O   THR A  12      10.585  12.401   0.633  1.00  0.82           O  
ATOM    194  CB  THR A  12      12.875  10.519  -0.244  1.00  0.82           C  
ATOM    195  OG1 THR A  12      14.216  10.367  -0.763  1.00  0.82           O  
ATOM    196  CG2 THR A  12      12.114   9.172  -0.412  1.00  0.82           C  
ATOM    197  H   THR A  12      13.053  13.307  -0.017  1.00  0.82           H  
ATOM    198  HA  THR A  12      12.054  11.362  -2.064  1.00  0.82           H  
ATOM    199  HB  THR A  12      12.929  10.778   0.812  1.00  0.82           H  
ATOM    200  HG1 THR A  12      14.686  11.218  -0.691  1.00  0.82           H  
ATOM    201 1HG2 THR A  12      12.636   8.386   0.128  1.00  0.82           H  
ATOM    202 2HG2 THR A  12      11.105   9.262  -0.016  1.00  0.82           H  
ATOM    203 3HG2 THR A  12      12.061   8.913  -1.471  1.00  0.82           H  
ATOM    204  N   ILE A  13       9.743  11.298  -1.140  1.00  0.76           N  
ATOM    205  CA  ILE A  13       8.376  11.353  -0.641  1.00  0.76           C  
ATOM    206  C   ILE A  13       7.827   9.940  -0.547  1.00  0.76           C  
ATOM    207  O   ILE A  13       8.275   9.037  -1.259  1.00  0.76           O  
ATOM    208  CB  ILE A  13       7.461  12.184  -1.562  1.00  0.76           C  
ATOM    209  CG1 ILE A  13       7.379  11.528  -2.917  1.00  0.76           C  
ATOM    210  CG2 ILE A  13       7.995  13.613  -1.696  1.00  0.76           C  
ATOM    211  CD1 ILE A  13       6.342  12.124  -3.833  1.00  0.76           C  
ATOM    212  H   ILE A  13       9.948  10.857  -2.036  1.00  0.76           H  
ATOM    213  HA  ILE A  13       8.371  11.793   0.354  1.00  0.76           H  
ATOM    214  HB  ILE A  13       6.454  12.209  -1.145  1.00  0.76           H  
ATOM    215 1HG1 ILE A  13       8.358  11.611  -3.400  1.00  0.76           H  
ATOM    216 2HG1 ILE A  13       7.144  10.473  -2.777  1.00  0.76           H  
ATOM    217 1HG2 ILE A  13       7.335  14.193  -2.347  1.00  0.76           H  
ATOM    218 2HG2 ILE A  13       8.034  14.073  -0.712  1.00  0.76           H  
ATOM    219 3HG2 ILE A  13       8.996  13.595  -2.131  1.00  0.76           H  
ATOM    220 1HD1 ILE A  13       6.358  11.598  -4.774  1.00  0.76           H  
ATOM    221 2HD1 ILE A  13       5.361  12.041  -3.379  1.00  0.76           H  
ATOM    222 3HD1 ILE A  13       6.569  13.166  -4.000  1.00  0.76           H  
ATOM    223  N   THR A  14       6.824   9.744   0.298  1.00  0.72           N  
ATOM    224  CA  THR A  14       6.233   8.417   0.409  1.00  0.72           C  
ATOM    225  C   THR A  14       4.814   8.454  -0.129  1.00  0.72           C  
ATOM    226  O   THR A  14       4.037   9.346   0.221  1.00  0.72           O  
ATOM    227  CB  THR A  14       6.219   7.945   1.871  1.00  0.72           C  
ATOM    228  OG1 THR A  14       7.551   7.937   2.367  1.00  0.72           O  
ATOM    229  CG2 THR A  14       5.670   6.513   1.941  1.00  0.72           C  
ATOM    230  H   THR A  14       6.482  10.504   0.867  1.00  0.72           H  
ATOM    231  HA  THR A  14       6.805   7.706  -0.185  1.00  0.72           H  
ATOM    232  HB  THR A  14       5.605   8.607   2.478  1.00  0.72           H  
ATOM    233  HG1 THR A  14       8.110   7.486   1.730  1.00  0.72           H  
ATOM    234 1HG2 THR A  14       5.682   6.170   2.973  1.00  0.72           H  
ATOM    235 2HG2 THR A  14       4.649   6.486   1.565  1.00  0.72           H  
ATOM    236 3HG2 THR A  14       6.298   5.856   1.333  1.00  0.72           H  
ATOM    237  N   LEU A  15       4.487   7.505  -0.999  1.00  0.69           N  
ATOM    238  CA  LEU A  15       3.155   7.450  -1.574  1.00  0.69           C  
ATOM    239  C   LEU A  15       2.371   6.240  -1.092  1.00  0.69           C  
ATOM    240  O   LEU A  15       2.901   5.129  -1.031  1.00  0.69           O  
ATOM    241  CB  LEU A  15       3.232   7.376  -3.100  1.00  0.69           C  
ATOM    242  CG  LEU A  15       3.941   8.483  -3.842  1.00  0.69           C  
ATOM    243  CD1 LEU A  15       3.910   8.153  -5.287  1.00  0.69           C  
ATOM    244  CD2 LEU A  15       3.270   9.777  -3.594  1.00  0.69           C  
ATOM    245  H   LEU A  15       5.180   6.797  -1.238  1.00  0.69           H  
ATOM    246  HA  LEU A  15       2.612   8.346  -1.286  1.00  0.69           H  
ATOM    247 1HB  LEU A  15       3.716   6.451  -3.365  1.00  0.69           H  
ATOM    248 2HB  LEU A  15       2.213   7.344  -3.482  1.00  0.69           H  
ATOM    249  HG  LEU A  15       4.985   8.541  -3.521  1.00  0.69           H  
ATOM    250 1HD1 LEU A  15       4.412   8.917  -5.829  1.00  0.69           H  
ATOM    251 2HD1 LEU A  15       4.408   7.205  -5.452  1.00  0.69           H  
ATOM    252 3HD1 LEU A  15       2.873   8.090  -5.621  1.00  0.69           H  
ATOM    253 1HD2 LEU A  15       3.772  10.563  -4.145  1.00  0.69           H  
ATOM    254 2HD2 LEU A  15       2.241   9.722  -3.915  1.00  0.69           H  
ATOM    255 3HD2 LEU A  15       3.312   9.980  -2.533  1.00  0.69           H  
ATOM    256  N   GLU A  16       1.081   6.438  -0.830  1.00  0.68           N  
ATOM    257  CA  GLU A  16       0.196   5.329  -0.469  1.00  0.68           C  
ATOM    258  C   GLU A  16      -0.529   4.847  -1.708  1.00  0.68           C  
ATOM    259  O   GLU A  16      -1.392   5.540  -2.268  1.00  0.68           O  
ATOM    260  CB  GLU A  16      -0.749   5.711   0.663  1.00  0.68           C  
ATOM    261  CG  GLU A  16      -0.004   5.922   1.963  1.00  0.68           C  
ATOM    262  CD  GLU A  16      -0.821   6.251   3.154  1.00  0.68           C  
ATOM    263  OE1 GLU A  16      -1.944   6.679   3.022  1.00  0.68           O  
ATOM    264  OE2 GLU A  16      -0.298   6.043   4.232  1.00  0.68           O  
ATOM    265  H   GLU A  16       0.704   7.373  -0.885  1.00  0.68           H  
ATOM    266  HA  GLU A  16       0.807   4.502  -0.107  1.00  0.68           H  
ATOM    267 1HB  GLU A  16      -1.282   6.627   0.413  1.00  0.68           H  
ATOM    268 2HB  GLU A  16      -1.487   4.921   0.810  1.00  0.68           H  
ATOM    269 1HG  GLU A  16       0.471   4.989   2.178  1.00  0.68           H  
ATOM    270 2HG  GLU A  16       0.773   6.674   1.826  1.00  0.68           H  
ATOM    271  N   VAL A  17      -0.079   3.694  -2.172  1.00  0.66           N  
ATOM    272  CA  VAL A  17      -0.482   3.123  -3.443  1.00  0.66           C  
ATOM    273  C   VAL A  17      -0.905   1.674  -3.344  1.00  0.66           C  
ATOM    274  O   VAL A  17      -0.565   0.978  -2.389  1.00  0.66           O  
ATOM    275  CB  VAL A  17       0.699   3.180  -4.424  1.00  0.66           C  
ATOM    276  CG1 VAL A  17       1.158   4.619  -4.672  1.00  0.66           C  
ATOM    277  CG2 VAL A  17       1.803   2.352  -3.860  1.00  0.66           C  
ATOM    278  H   VAL A  17       0.578   3.182  -1.584  1.00  0.66           H  
ATOM    279  HA  VAL A  17      -1.312   3.693  -3.837  1.00  0.66           H  
ATOM    280  HB  VAL A  17       0.374   2.770  -5.382  1.00  0.66           H  
ATOM    281 1HG1 VAL A  17       1.982   4.620  -5.377  1.00  0.66           H  
ATOM    282 2HG1 VAL A  17       0.333   5.196  -5.081  1.00  0.66           H  
ATOM    283 3HG1 VAL A  17       1.484   5.053  -3.740  1.00  0.66           H  
ATOM    284 1HG2 VAL A  17       2.623   2.355  -4.553  1.00  0.66           H  
ATOM    285 2HG2 VAL A  17       2.124   2.759  -2.895  1.00  0.66           H  
ATOM    286 3HG2 VAL A  17       1.444   1.340  -3.725  1.00  0.66           H  
ATOM    287  N   GLU A  18      -1.610   1.220  -4.356  1.00  0.65           N  
ATOM    288  CA  GLU A  18      -1.926  -0.197  -4.477  1.00  0.65           C  
ATOM    289  C   GLU A  18      -1.224  -0.764  -5.710  1.00  0.65           C  
ATOM    290  O   GLU A  18      -0.994  -0.030  -6.657  1.00  0.65           O  
ATOM    291  CB  GLU A  18      -3.441  -0.415  -4.533  1.00  0.65           C  
ATOM    292  CG  GLU A  18      -4.148  -0.027  -3.240  1.00  0.65           C  
ATOM    293  CD  GLU A  18      -3.810  -0.981  -2.098  1.00  0.65           C  
ATOM    294  OE1 GLU A  18      -3.818  -2.168  -2.326  1.00  0.65           O  
ATOM    295  OE2 GLU A  18      -3.525  -0.519  -1.010  1.00  0.65           O  
ATOM    296  H   GLU A  18      -1.901   1.897  -5.069  1.00  0.65           H  
ATOM    297  HA  GLU A  18      -1.563  -0.685  -3.582  1.00  0.65           H  
ATOM    298 1HB  GLU A  18      -3.861   0.192  -5.340  1.00  0.65           H  
ATOM    299 2HB  GLU A  18      -3.670  -1.453  -4.756  1.00  0.65           H  
ATOM    300 1HG  GLU A  18      -3.855   0.985  -2.961  1.00  0.65           H  
ATOM    301 2HG  GLU A  18      -5.223  -0.031  -3.412  1.00  0.65           H  
ATOM    302  N   PRO A  19      -0.874  -2.058  -5.757  1.00  0.63           N  
ATOM    303  CA  PRO A  19      -0.299  -2.728  -6.918  1.00  0.63           C  
ATOM    304  C   PRO A  19      -1.108  -2.499  -8.204  1.00  0.63           C  
ATOM    305  O   PRO A  19      -0.558  -2.469  -9.308  1.00  0.63           O  
ATOM    306  CB  PRO A  19      -0.354  -4.196  -6.488  1.00  0.63           C  
ATOM    307  CG  PRO A  19      -0.240  -4.160  -4.989  1.00  0.63           C  
ATOM    308  CD  PRO A  19      -1.021  -2.934  -4.567  1.00  0.63           C  
ATOM    309  HA  PRO A  19       0.743  -2.398  -7.048  1.00  0.63           H  
ATOM    310 1HB  PRO A  19      -1.286  -4.660  -6.843  1.00  0.63           H  
ATOM    311 2HB  PRO A  19       0.474  -4.745  -6.950  1.00  0.63           H  
ATOM    312 1HG  PRO A  19      -0.642  -5.087  -4.555  1.00  0.63           H  
ATOM    313 2HG  PRO A  19       0.823  -4.114  -4.700  1.00  0.63           H  
ATOM    314 1HD  PRO A  19      -2.078  -3.176  -4.371  1.00  0.63           H  
ATOM    315 2HD  PRO A  19      -0.520  -2.520  -3.689  1.00  0.63           H  
ATOM    316  N   SER A  20      -2.429  -2.337  -8.063  1.00  0.62           N  
ATOM    317  CA  SER A  20      -3.292  -2.120  -9.216  1.00  0.62           C  
ATOM    318  C   SER A  20      -3.323  -0.663  -9.688  1.00  0.62           C  
ATOM    319  O   SER A  20      -3.936  -0.355 -10.713  1.00  0.62           O  
ATOM    320  CB  SER A  20      -4.696  -2.601  -8.915  1.00  0.62           C  
ATOM    321  OG  SER A  20      -5.291  -1.827  -7.915  1.00  0.62           O  
ATOM    322  H   SER A  20      -2.849  -2.366  -7.145  1.00  0.62           H  
ATOM    323  HA  SER A  20      -2.904  -2.722 -10.040  1.00  0.62           H  
ATOM    324 1HB  SER A  20      -5.294  -2.543  -9.824  1.00  0.62           H  
ATOM    325 2HB  SER A  20      -4.668  -3.644  -8.606  1.00  0.62           H  
ATOM    326  HG  SER A  20      -5.155  -0.908  -8.177  1.00  0.62           H  
ATOM    327  N   ASP A  21      -2.733   0.250  -8.916  1.00  0.60           N  
ATOM    328  CA  ASP A  21      -2.723   1.645  -9.319  1.00  0.60           C  
ATOM    329  C   ASP A  21      -1.972   1.804 -10.605  1.00  0.60           C  
ATOM    330  O   ASP A  21      -0.929   1.173 -10.809  1.00  0.60           O  
ATOM    331  CB  ASP A  21      -2.047   2.557  -8.290  1.00  0.60           C  
ATOM    332  CG  ASP A  21      -2.864   2.877  -7.043  1.00  0.60           C  
ATOM    333  OD1 ASP A  21      -4.034   2.616  -6.995  1.00  0.60           O  
ATOM    334  OD2 ASP A  21      -2.277   3.403  -6.108  1.00  0.60           O  
ATOM    335  H   ASP A  21      -2.229  -0.020  -8.077  1.00  0.60           H  
ATOM    336  HA  ASP A  21      -3.748   1.977  -9.475  1.00  0.60           H  
ATOM    337 1HB  ASP A  21      -1.108   2.099  -7.977  1.00  0.60           H  
ATOM    338 2HB  ASP A  21      -1.783   3.500  -8.781  1.00  0.60           H  
ATOM    339  N   THR A  22      -2.472   2.676 -11.458  1.00  0.60           N  
ATOM    340  CA  THR A  22      -1.764   2.953 -12.677  1.00  0.60           C  
ATOM    341  C   THR A  22      -0.662   3.932 -12.395  1.00  0.60           C  
ATOM    342  O   THR A  22      -0.735   4.681 -11.418  1.00  0.60           O  
ATOM    343  CB  THR A  22      -2.691   3.508 -13.753  1.00  0.60           C  
ATOM    344  OG1 THR A  22      -3.251   4.772 -13.307  1.00  0.60           O  
ATOM    345  CG2 THR A  22      -3.793   2.524 -14.011  1.00  0.60           C  
ATOM    346  H   THR A  22      -3.344   3.140 -11.256  1.00  0.60           H  
ATOM    347  HA  THR A  22      -1.357   2.050 -13.062  1.00  0.60           H  
ATOM    348  HB  THR A  22      -2.131   3.668 -14.677  1.00  0.60           H  
ATOM    349  HG1 THR A  22      -3.961   5.039 -13.919  1.00  0.60           H  
ATOM    350 1HG2 THR A  22      -4.456   2.913 -14.783  1.00  0.60           H  
ATOM    351 2HG2 THR A  22      -3.357   1.581 -14.350  1.00  0.60           H  
ATOM    352 3HG2 THR A  22      -4.356   2.355 -13.094  1.00  0.60           H  
ATOM    353  N   ILE A  23       0.262   4.032 -13.322  1.00  0.59           N  
ATOM    354  CA  ILE A  23       1.323   5.020 -13.264  1.00  0.59           C  
ATOM    355  C   ILE A  23       0.707   6.416 -13.245  1.00  0.59           C  
ATOM    356  O   ILE A  23       1.212   7.314 -12.574  1.00  0.59           O  
ATOM    357  CB  ILE A  23       2.313   4.820 -14.416  1.00  0.59           C  
ATOM    358  CG1 ILE A  23       3.028   3.455 -14.225  1.00  0.59           C  
ATOM    359  CG2 ILE A  23       3.306   5.948 -14.499  1.00  0.59           C  
ATOM    360  CD1 ILE A  23       3.811   3.332 -12.920  1.00  0.59           C  
ATOM    361  H   ILE A  23       0.247   3.338 -14.070  1.00  0.59           H  
ATOM    362  HA  ILE A  23       1.871   4.879 -12.334  1.00  0.59           H  
ATOM    363  HB  ILE A  23       1.760   4.763 -15.349  1.00  0.59           H  
ATOM    364 1HG1 ILE A  23       2.287   2.665 -14.248  1.00  0.59           H  
ATOM    365 2HG1 ILE A  23       3.708   3.304 -15.063  1.00  0.59           H  
ATOM    366 1HG2 ILE A  23       3.987   5.771 -15.337  1.00  0.59           H  
ATOM    367 2HG2 ILE A  23       2.773   6.885 -14.654  1.00  0.59           H  
ATOM    368 3HG2 ILE A  23       3.866   5.987 -13.579  1.00  0.59           H  
ATOM    369 1HD1 ILE A  23       4.276   2.345 -12.872  1.00  0.59           H  
ATOM    370 2HD1 ILE A  23       4.580   4.104 -12.883  1.00  0.59           H  
ATOM    371 3HD1 ILE A  23       3.133   3.453 -12.073  1.00  0.59           H  
ATOM    372  N   GLU A  24      -0.380   6.603 -14.000  1.00  0.59           N  
ATOM    373  CA  GLU A  24      -1.068   7.889 -14.032  1.00  0.59           C  
ATOM    374  C   GLU A  24      -1.580   8.248 -12.629  1.00  0.59           C  
ATOM    375  O   GLU A  24      -1.444   9.395 -12.189  1.00  0.59           O  
ATOM    376  CB  GLU A  24      -2.288   7.809 -14.960  1.00  0.59           C  
ATOM    377  CG  GLU A  24      -1.996   7.646 -16.421  1.00  0.59           C  
ATOM    378  CD  GLU A  24      -3.265   7.403 -17.233  1.00  0.59           C  
ATOM    379  OE1 GLU A  24      -4.313   7.291 -16.643  1.00  0.59           O  
ATOM    380  OE2 GLU A  24      -3.174   7.300 -18.431  1.00  0.59           O  
ATOM    381  H   GLU A  24      -0.736   5.826 -14.531  1.00  0.59           H  
ATOM    382  HA  GLU A  24      -0.376   8.659 -14.373  1.00  0.59           H  
ATOM    383 1HB  GLU A  24      -2.912   6.973 -14.658  1.00  0.59           H  
ATOM    384 2HB  GLU A  24      -2.885   8.712 -14.841  1.00  0.59           H  
ATOM    385 1HG  GLU A  24      -1.498   8.544 -16.791  1.00  0.59           H  
ATOM    386 2HG  GLU A  24      -1.315   6.813 -16.539  1.00  0.59           H  
ATOM    387  N   ASN A  25      -2.125   7.257 -11.899  1.00  0.59           N  
ATOM    388  CA  ASN A  25      -2.605   7.527 -10.543  1.00  0.59           C  
ATOM    389  C   ASN A  25      -1.439   7.865  -9.619  1.00  0.59           C  
ATOM    390  O   ASN A  25      -1.557   8.736  -8.753  1.00  0.59           O  
ATOM    391  CB  ASN A  25      -3.403   6.366  -9.974  1.00  0.59           C  
ATOM    392  CG  ASN A  25      -4.772   6.201 -10.589  1.00  0.59           C  
ATOM    393  OD1 ASN A  25      -5.313   7.112 -11.235  1.00  0.59           O  
ATOM    394  ND2 ASN A  25      -5.368   5.049 -10.369  1.00  0.59           N  
ATOM    395  H   ASN A  25      -2.245   6.327 -12.306  1.00  0.59           H  
ATOM    396  HA  ASN A  25      -3.255   8.401 -10.576  1.00  0.59           H  
ATOM    397 1HB  ASN A  25      -2.845   5.443 -10.131  1.00  0.59           H  
ATOM    398 2HB  ASN A  25      -3.513   6.494  -8.898  1.00  0.59           H  
ATOM    399 1HD2 ASN A  25      -6.284   4.883 -10.736  1.00  0.59           H  
ATOM    400 2HD2 ASN A  25      -4.922   4.350  -9.808  1.00  0.59           H  
ATOM    401  N   VAL A  26      -0.293   7.214  -9.838  1.00  0.60           N  
ATOM    402  CA  VAL A  26       0.885   7.479  -9.024  1.00  0.60           C  
ATOM    403  C   VAL A  26       1.305   8.918  -9.257  1.00  0.60           C  
ATOM    404  O   VAL A  26       1.577   9.650  -8.304  1.00  0.60           O  
ATOM    405  CB  VAL A  26       2.030   6.518  -9.387  1.00  0.60           C  
ATOM    406  CG1 VAL A  26       3.313   6.901  -8.676  1.00  0.60           C  
ATOM    407  CG2 VAL A  26       1.635   5.119  -9.005  1.00  0.60           C  
ATOM    408  H   VAL A  26      -0.267   6.491 -10.559  1.00  0.60           H  
ATOM    409  HA  VAL A  26       0.630   7.344  -7.974  1.00  0.60           H  
ATOM    410  HB  VAL A  26       2.214   6.576 -10.452  1.00  0.60           H  
ATOM    411 1HG1 VAL A  26       4.108   6.211  -8.958  1.00  0.60           H  
ATOM    412 2HG1 VAL A  26       3.595   7.915  -8.950  1.00  0.60           H  
ATOM    413 3HG1 VAL A  26       3.147   6.843  -7.617  1.00  0.60           H  
ATOM    414 1HG2 VAL A  26       2.421   4.454  -9.282  1.00  0.60           H  
ATOM    415 2HG2 VAL A  26       1.463   5.064  -7.932  1.00  0.60           H  
ATOM    416 3HG2 VAL A  26       0.733   4.838  -9.523  1.00  0.60           H  
ATOM    417  N   LYS A  27       1.314   9.338 -10.524  1.00  0.61           N  
ATOM    418  CA  LYS A  27       1.667  10.707 -10.853  1.00  0.61           C  
ATOM    419  C   LYS A  27       0.702  11.702 -10.215  1.00  0.61           C  
ATOM    420  O   LYS A  27       1.127  12.759  -9.736  1.00  0.61           O  
ATOM    421  CB  LYS A  27       1.708  10.897 -12.363  1.00  0.61           C  
ATOM    422  CG  LYS A  27       2.895  10.235 -13.056  1.00  0.61           C  
ATOM    423  CD  LYS A  27       2.822  10.447 -14.554  1.00  0.61           C  
ATOM    424  CE  LYS A  27       4.040   9.907 -15.260  1.00  0.61           C  
ATOM    425  NZ  LYS A  27       3.911  10.039 -16.736  1.00  0.61           N  
ATOM    426  H   LYS A  27       1.091   8.682 -11.272  1.00  0.61           H  
ATOM    427  HA  LYS A  27       2.659  10.909 -10.463  1.00  0.61           H  
ATOM    428 1HB  LYS A  27       0.797  10.500 -12.805  1.00  0.61           H  
ATOM    429 2HB  LYS A  27       1.745  11.957 -12.587  1.00  0.61           H  
ATOM    430 1HG  LYS A  27       3.828  10.653 -12.680  1.00  0.61           H  
ATOM    431 2HG  LYS A  27       2.887   9.169 -12.845  1.00  0.61           H  
ATOM    432 1HD  LYS A  27       1.940   9.940 -14.955  1.00  0.61           H  
ATOM    433 2HD  LYS A  27       2.739  11.515 -14.771  1.00  0.61           H  
ATOM    434 1HE  LYS A  27       4.909  10.467 -14.927  1.00  0.61           H  
ATOM    435 2HE  LYS A  27       4.184   8.860 -15.008  1.00  0.61           H  
ATOM    436 1HZ  LYS A  27       4.733   9.688 -17.183  1.00  0.61           H  
ATOM    437 2HZ  LYS A  27       3.098   9.484 -17.059  1.00  0.61           H  
ATOM    438 3HZ  LYS A  27       3.781  11.012 -16.994  1.00  0.61           H  
ATOM    439  N   ALA A  28      -0.597  11.377 -10.183  1.00  0.63           N  
ATOM    440  CA  ALA A  28      -1.557  12.271  -9.544  1.00  0.63           C  
ATOM    441  C   ALA A  28      -1.237  12.424  -8.056  1.00  0.63           C  
ATOM    442  O   ALA A  28      -1.271  13.533  -7.519  1.00  0.63           O  
ATOM    443  CB  ALA A  28      -2.970  11.745  -9.718  1.00  0.63           C  
ATOM    444  H   ALA A  28      -0.916  10.515 -10.628  1.00  0.63           H  
ATOM    445  HA  ALA A  28      -1.478  13.250 -10.016  1.00  0.63           H  
ATOM    446 1HB  ALA A  28      -3.673  12.434  -9.252  1.00  0.63           H  
ATOM    447 2HB  ALA A  28      -3.193  11.651 -10.781  1.00  0.63           H  
ATOM    448 3HB  ALA A  28      -3.052  10.769  -9.245  1.00  0.63           H  
ATOM    449  N   LYS A  29      -0.864  11.318  -7.406  1.00  0.65           N  
ATOM    450  CA  LYS A  29      -0.527  11.341  -5.985  1.00  0.65           C  
ATOM    451  C   LYS A  29       0.726  12.185  -5.757  1.00  0.65           C  
ATOM    452  O   LYS A  29       0.818  12.951  -4.788  1.00  0.65           O  
ATOM    453  CB  LYS A  29      -0.386   9.909  -5.479  1.00  0.65           C  
ATOM    454  CG  LYS A  29      -1.741   9.183  -5.420  1.00  0.65           C  
ATOM    455  CD  LYS A  29      -1.640   7.710  -5.017  1.00  0.65           C  
ATOM    456  CE  LYS A  29      -3.057   7.108  -4.889  1.00  0.65           C  
ATOM    457  NZ  LYS A  29      -3.063   5.659  -4.507  1.00  0.65           N  
ATOM    458  H   LYS A  29      -0.859  10.426  -7.907  1.00  0.65           H  
ATOM    459  HA  LYS A  29      -1.349  11.813  -5.445  1.00  0.65           H  
ATOM    460 1HB  LYS A  29       0.286   9.347  -6.125  1.00  0.65           H  
ATOM    461 2HB  LYS A  29       0.030   9.913  -4.480  1.00  0.65           H  
ATOM    462 1HG  LYS A  29      -2.381   9.694  -4.701  1.00  0.65           H  
ATOM    463 2HG  LYS A  29      -2.217   9.246  -6.395  1.00  0.65           H  
ATOM    464 1HD  LYS A  29      -1.089   7.160  -5.783  1.00  0.65           H  
ATOM    465 2HD  LYS A  29      -1.116   7.605  -4.066  1.00  0.65           H  
ATOM    466 1HE  LYS A  29      -3.575   7.666  -4.113  1.00  0.65           H  
ATOM    467 2HE  LYS A  29      -3.594   7.228  -5.830  1.00  0.65           H  
ATOM    468 1HZ  LYS A  29      -4.008   5.343  -4.398  1.00  0.65           H  
ATOM    469 2HZ  LYS A  29      -2.612   5.040  -5.202  1.00  0.65           H  
ATOM    470 3HZ  LYS A  29      -2.557   5.564  -3.614  1.00  0.65           H  
ATOM    471  N   ILE A  30       1.667  12.104  -6.690  1.00  0.69           N  
ATOM    472  CA  ILE A  30       2.855  12.925  -6.599  1.00  0.69           C  
ATOM    473  C   ILE A  30       2.466  14.391  -6.708  1.00  0.69           C  
ATOM    474  O   ILE A  30       2.927  15.198  -5.905  1.00  0.69           O  
ATOM    475  CB  ILE A  30       3.877  12.579  -7.684  1.00  0.69           C  
ATOM    476  CG1 ILE A  30       4.435  11.194  -7.420  1.00  0.69           C  
ATOM    477  CG2 ILE A  30       4.968  13.614  -7.720  1.00  0.69           C  
ATOM    478  CD1 ILE A  30       5.238  10.623  -8.534  1.00  0.69           C  
ATOM    479  H   ILE A  30       1.563  11.436  -7.457  1.00  0.69           H  
ATOM    480  HA  ILE A  30       3.320  12.764  -5.628  1.00  0.69           H  
ATOM    481  HB  ILE A  30       3.383  12.548  -8.640  1.00  0.69           H  
ATOM    482 1HG1 ILE A  30       5.053  11.234  -6.545  1.00  0.69           H  
ATOM    483 2HG1 ILE A  30       3.603  10.531  -7.226  1.00  0.69           H  
ATOM    484 1HG2 ILE A  30       5.664  13.362  -8.498  1.00  0.69           H  
ATOM    485 2HG2 ILE A  30       4.546  14.598  -7.926  1.00  0.69           H  
ATOM    486 3HG2 ILE A  30       5.479  13.636  -6.762  1.00  0.69           H  
ATOM    487 1HD1 ILE A  30       5.587   9.634  -8.258  1.00  0.69           H  
ATOM    488 2HD1 ILE A  30       4.630  10.550  -9.424  1.00  0.69           H  
ATOM    489 3HD1 ILE A  30       6.087  11.266  -8.735  1.00  0.69           H  
ATOM    490  N   GLN A  31       1.595  14.736  -7.670  1.00  0.73           N  
ATOM    491  CA  GLN A  31       1.165  16.126  -7.829  1.00  0.73           C  
ATOM    492  C   GLN A  31       0.536  16.650  -6.543  1.00  0.73           C  
ATOM    493  O   GLN A  31       0.878  17.736  -6.067  1.00  0.73           O  
ATOM    494  CB  GLN A  31       0.153  16.295  -8.974  1.00  0.73           C  
ATOM    495  CG  GLN A  31      -0.283  17.767  -9.177  1.00  0.73           C  
ATOM    496  CD  GLN A  31      -1.317  17.986 -10.284  1.00  0.73           C  
ATOM    497  OE1 GLN A  31      -1.972  17.060 -10.772  1.00  0.73           O  
ATOM    498  NE2 GLN A  31      -1.465  19.240 -10.694  1.00  0.73           N  
ATOM    499  H   GLN A  31       1.244  14.020  -8.307  1.00  0.73           H  
ATOM    500  HA  GLN A  31       2.041  16.732  -8.057  1.00  0.73           H  
ATOM    501 1HB  GLN A  31       0.596  15.929  -9.899  1.00  0.73           H  
ATOM    502 2HB  GLN A  31      -0.733  15.698  -8.773  1.00  0.73           H  
ATOM    503 1HG  GLN A  31      -0.717  18.118  -8.242  1.00  0.73           H  
ATOM    504 2HG  GLN A  31       0.598  18.360  -9.416  1.00  0.73           H  
ATOM    505 1HE2 GLN A  31      -2.129  19.459 -11.413  1.00  0.73           H  
ATOM    506 2HE2 GLN A  31      -0.920  19.968 -10.280  1.00  0.73           H  
ATOM    507  N   ASP A  32      -0.315  15.843  -5.908  1.00  0.79           N  
ATOM    508  CA  ASP A  32      -0.939  16.270  -4.658  1.00  0.79           C  
ATOM    509  C   ASP A  32       0.097  16.610  -3.574  1.00  0.79           C  
ATOM    510  O   ASP A  32      -0.133  17.509  -2.760  1.00  0.79           O  
ATOM    511  CB  ASP A  32      -1.893  15.194  -4.115  1.00  0.79           C  
ATOM    512  CG  ASP A  32      -3.234  15.056  -4.884  1.00  0.79           C  
ATOM    513  OD1 ASP A  32      -3.563  15.924  -5.664  1.00  0.79           O  
ATOM    514  OD2 ASP A  32      -3.923  14.084  -4.651  1.00  0.79           O  
ATOM    515  H   ASP A  32      -0.564  14.943  -6.326  1.00  0.79           H  
ATOM    516  HA  ASP A  32      -1.520  17.167  -4.862  1.00  0.79           H  
ATOM    517 1HB  ASP A  32      -1.383  14.229  -4.146  1.00  0.79           H  
ATOM    518 2HB  ASP A  32      -2.110  15.406  -3.071  1.00  0.79           H  
ATOM    519  N   LYS A  33       1.227  15.895  -3.557  1.00  0.86           N  
ATOM    520  CA  LYS A  33       2.266  16.133  -2.556  1.00  0.86           C  
ATOM    521  C   LYS A  33       3.367  17.139  -2.957  1.00  0.86           C  
ATOM    522  O   LYS A  33       3.948  17.798  -2.089  1.00  0.86           O  
ATOM    523  CB  LYS A  33       2.904  14.794  -2.197  1.00  0.86           C  
ATOM    524  CG  LYS A  33       1.947  13.866  -1.484  1.00  0.86           C  
ATOM    525  CD  LYS A  33       2.595  12.572  -1.136  1.00  0.86           C  
ATOM    526  CE  LYS A  33       1.591  11.618  -0.497  1.00  0.86           C  
ATOM    527  NZ  LYS A  33       1.147  12.092   0.848  1.00  0.86           N  
ATOM    528  H   LYS A  33       1.346  15.139  -4.235  1.00  0.86           H  
ATOM    529  HA  LYS A  33       1.780  16.527  -1.665  1.00  0.86           H  
ATOM    530 1HB  LYS A  33       3.237  14.297  -3.116  1.00  0.86           H  
ATOM    531 2HB  LYS A  33       3.779  14.954  -1.570  1.00  0.86           H  
ATOM    532 1HG  LYS A  33       1.578  14.344  -0.578  1.00  0.86           H  
ATOM    533 2HG  LYS A  33       1.097  13.664  -2.141  1.00  0.86           H  
ATOM    534 1HD  LYS A  33       2.994  12.145  -2.041  1.00  0.86           H  
ATOM    535 2HD  LYS A  33       3.419  12.741  -0.443  1.00  0.86           H  
ATOM    536 1HE  LYS A  33       0.723  11.533  -1.149  1.00  0.86           H  
ATOM    537 2HE  LYS A  33       2.041  10.643  -0.393  1.00  0.86           H  
ATOM    538 1HZ  LYS A  33       0.486  11.437   1.235  1.00  0.86           H  
ATOM    539 2HZ  LYS A  33       1.948  12.161   1.460  1.00  0.86           H  
ATOM    540 3HZ  LYS A  33       0.713  12.996   0.760  1.00  0.86           H  
ATOM    541  N   GLU A  34       3.671  17.238  -4.253  1.00  0.94           N  
ATOM    542  CA  GLU A  34       4.760  18.089  -4.748  1.00  0.94           C  
ATOM    543  C   GLU A  34       4.336  19.349  -5.525  1.00  0.94           C  
ATOM    544  O   GLU A  34       5.132  20.278  -5.669  1.00  0.94           O  
ATOM    545  CB  GLU A  34       5.734  17.258  -5.590  1.00  0.94           C  
ATOM    546  CG  GLU A  34       6.466  16.175  -4.802  1.00  0.94           C  
ATOM    547  CD  GLU A  34       7.440  15.372  -5.622  1.00  0.94           C  
ATOM    548  OE1 GLU A  34       7.396  15.450  -6.818  1.00  0.94           O  
ATOM    549  OE2 GLU A  34       8.247  14.708  -5.032  1.00  0.94           O  
ATOM    550  H   GLU A  34       3.157  16.664  -4.912  1.00  0.94           H  
ATOM    551  HA  GLU A  34       5.317  18.434  -3.879  1.00  0.94           H  
ATOM    552 1HB  GLU A  34       5.191  16.777  -6.407  1.00  0.94           H  
ATOM    553 2HB  GLU A  34       6.480  17.914  -6.034  1.00  0.94           H  
ATOM    554 1HG  GLU A  34       6.999  16.637  -3.973  1.00  0.94           H  
ATOM    555 2HG  GLU A  34       5.718  15.499  -4.383  1.00  0.94           H  
ATOM    556  N   GLY A  35       3.118  19.380  -6.071  1.00  1.01           N  
ATOM    557  CA  GLY A  35       2.655  20.514  -6.873  1.00  1.01           C  
ATOM    558  C   GLY A  35       3.051  20.451  -8.352  1.00  1.01           C  
ATOM    559  O   GLY A  35       2.842  21.421  -9.091  1.00  1.01           O  
ATOM    560  H   GLY A  35       2.467  18.615  -5.932  1.00  1.01           H  
ATOM    561 1HA  GLY A  35       1.568  20.565  -6.797  1.00  1.01           H  
ATOM    562 2HA  GLY A  35       3.038  21.436  -6.437  1.00  1.01           H  
ATOM    563  N   ILE A  36       3.598  19.313  -8.777  1.00  1.08           N  
ATOM    564  CA  ILE A  36       4.062  19.098 -10.146  1.00  1.08           C  
ATOM    565  C   ILE A  36       3.046  18.327 -11.004  1.00  1.08           C  
ATOM    566  O   ILE A  36       2.837  17.144 -10.743  1.00  1.08           O  
ATOM    567  CB  ILE A  36       5.324  18.242 -10.102  1.00  1.08           C  
ATOM    568  CG1 ILE A  36       6.385  18.936  -9.284  1.00  1.08           C  
ATOM    569  CG2 ILE A  36       5.808  17.975 -11.504  1.00  1.08           C  
ATOM    570  CD1 ILE A  36       7.541  18.059  -9.001  1.00  1.08           C  
ATOM    571  H   ILE A  36       3.726  18.574  -8.098  1.00  1.08           H  
ATOM    572  HA  ILE A  36       4.316  20.058 -10.577  1.00  1.08           H  
ATOM    573  HB  ILE A  36       5.099  17.290  -9.611  1.00  1.08           H  
ATOM    574 1HG1 ILE A  36       6.735  19.818  -9.823  1.00  1.08           H  
ATOM    575 2HG1 ILE A  36       5.958  19.256  -8.331  1.00  1.08           H  
ATOM    576 1HG2 ILE A  36       6.680  17.358 -11.452  1.00  1.08           H  
ATOM    577 2HG2 ILE A  36       5.034  17.465 -12.068  1.00  1.08           H  
ATOM    578 3HG2 ILE A  36       6.049  18.918 -11.999  1.00  1.08           H  
ATOM    579 1HD1 ILE A  36       8.278  18.598  -8.409  1.00  1.08           H  
ATOM    580 2HD1 ILE A  36       7.205  17.185  -8.452  1.00  1.08           H  
ATOM    581 3HD1 ILE A  36       7.978  17.750  -9.931  1.00  1.08           H  
ATOM    582  N   PRO A  37       2.459  18.918 -12.060  1.00  1.12           N  
ATOM    583  CA  PRO A  37       1.477  18.287 -12.925  1.00  1.12           C  
ATOM    584  C   PRO A  37       2.043  17.008 -13.543  1.00  1.12           C  
ATOM    585  O   PRO A  37       3.212  16.991 -13.920  1.00  1.12           O  
ATOM    586  CB  PRO A  37       1.249  19.357 -14.005  1.00  1.12           C  
ATOM    587  CG  PRO A  37       1.594  20.655 -13.328  1.00  1.12           C  
ATOM    588  CD  PRO A  37       2.735  20.321 -12.392  1.00  1.12           C  
ATOM    589  HA  PRO A  37       0.569  18.130 -12.348  1.00  1.12           H  
ATOM    590 1HB  PRO A  37       1.883  19.151 -14.880  1.00  1.12           H  
ATOM    591 2HB  PRO A  37       0.204  19.324 -14.352  1.00  1.12           H  
ATOM    592 1HG  PRO A  37       1.869  21.416 -14.074  1.00  1.12           H  
ATOM    593 2HG  PRO A  37       0.715  21.043 -12.792  1.00  1.12           H  
ATOM    594 1HD  PRO A  37       3.710  20.420 -12.882  1.00  1.12           H  
ATOM    595 2HD  PRO A  37       2.629  20.972 -11.520  1.00  1.12           H  
ATOM    596  N   PRO A  38       1.235  15.950 -13.746  1.00  1.11           N  
ATOM    597  CA  PRO A  38       1.599  14.692 -14.388  1.00  1.11           C  
ATOM    598  C   PRO A  38       2.301  14.872 -15.725  1.00  1.11           C  
ATOM    599  O   PRO A  38       3.196  14.105 -16.063  1.00  1.11           O  
ATOM    600  CB  PRO A  38       0.232  14.035 -14.580  1.00  1.11           C  
ATOM    601  CG  PRO A  38      -0.584  14.545 -13.430  1.00  1.11           C  
ATOM    602  CD  PRO A  38      -0.146  15.973 -13.246  1.00  1.11           C  
ATOM    603  HA  PRO A  38       2.223  14.106 -13.698  1.00  1.11           H  
ATOM    604 1HB  PRO A  38      -0.184  14.314 -15.565  1.00  1.11           H  
ATOM    605 2HB  PRO A  38       0.334  12.941 -14.576  1.00  1.11           H  
ATOM    606 1HG  PRO A  38      -1.659  14.453 -13.649  1.00  1.11           H  
ATOM    607 2HG  PRO A  38      -0.392  13.932 -12.531  1.00  1.11           H  
ATOM    608 1HD  PRO A  38      -0.779  16.679 -13.804  1.00  1.11           H  
ATOM    609 2HD  PRO A  38      -0.148  16.145 -12.177  1.00  1.11           H  
ATOM    610  N   ASP A  39       1.947  15.930 -16.453  1.00  1.07           N  
ATOM    611  CA  ASP A  39       2.523  16.227 -17.762  1.00  1.07           C  
ATOM    612  C   ASP A  39       4.032  16.477 -17.706  1.00  1.07           C  
ATOM    613  O   ASP A  39       4.738  16.338 -18.713  1.00  1.07           O  
ATOM    614  CB  ASP A  39       1.838  17.455 -18.355  1.00  1.07           C  
ATOM    615  CG  ASP A  39       0.393  17.196 -18.781  1.00  1.07           C  
ATOM    616  OD1 ASP A  39      -0.006  16.055 -18.841  1.00  1.07           O  
ATOM    617  OD2 ASP A  39      -0.302  18.149 -19.027  1.00  1.07           O  
ATOM    618  H   ASP A  39       1.224  16.541 -16.108  1.00  1.07           H  
ATOM    619  HA  ASP A  39       2.343  15.373 -18.416  1.00  1.07           H  
ATOM    620 1HB  ASP A  39       1.845  18.260 -17.619  1.00  1.07           H  
ATOM    621 2HB  ASP A  39       2.402  17.802 -19.220  1.00  1.07           H  
ATOM    622  N   GLN A  40       4.515  16.923 -16.542  1.00  0.99           N  
ATOM    623  CA  GLN A  40       5.920  17.228 -16.336  1.00  0.99           C  
ATOM    624  C   GLN A  40       6.672  16.051 -15.736  1.00  0.99           C  
ATOM    625  O   GLN A  40       7.901  16.094 -15.600  1.00  0.99           O  
ATOM    626  CB  GLN A  40       6.069  18.424 -15.399  1.00  0.99           C  
ATOM    627  CG  GLN A  40       5.531  19.716 -15.944  1.00  0.99           C  
ATOM    628  CD  GLN A  40       5.705  20.839 -14.964  1.00  0.99           C  
ATOM    629  OE1 GLN A  40       6.563  20.763 -14.078  1.00  0.99           O  
ATOM    630  NE2 GLN A  40       4.909  21.895 -15.110  1.00  0.99           N  
ATOM    631  H   GLN A  40       3.896  17.007 -15.738  1.00  0.99           H  
ATOM    632  HA  GLN A  40       6.365  17.475 -17.290  1.00  0.99           H  
ATOM    633 1HB  GLN A  40       5.530  18.211 -14.475  1.00  0.99           H  
ATOM    634 2HB  GLN A  40       7.118  18.563 -15.143  1.00  0.99           H  
ATOM    635 1HG  GLN A  40       6.063  19.969 -16.861  1.00  0.99           H  
ATOM    636 2HG  GLN A  40       4.464  19.595 -16.143  1.00  0.99           H  
ATOM    637 1HE2 GLN A  40       4.988  22.676 -14.483  1.00  0.99           H  
ATOM    638 2HE2 GLN A  40       4.232  21.911 -15.845  1.00  0.99           H  
ATOM    639  N   GLN A  41       5.948  15.007 -15.340  1.00  0.90           N  
ATOM    640  CA  GLN A  41       6.572  13.920 -14.609  1.00  0.90           C  
ATOM    641  C   GLN A  41       6.973  12.721 -15.455  1.00  0.90           C  
ATOM    642  O   GLN A  41       6.197  12.222 -16.279  1.00  0.90           O  
ATOM    643  CB  GLN A  41       5.615  13.419 -13.520  1.00  0.90           C  
ATOM    644  CG  GLN A  41       5.263  14.418 -12.419  1.00  0.90           C  
ATOM    645  CD  GLN A  41       4.411  13.736 -11.411  1.00  0.90           C  
ATOM    646  OE1 GLN A  41       4.681  12.559 -11.164  1.00  0.90           O  
ATOM    647  NE2 GLN A  41       3.401  14.381 -10.846  1.00  0.90           N  
ATOM    648  H   GLN A  41       4.949  14.950 -15.538  1.00  0.90           H  
ATOM    649  HA  GLN A  41       7.477  14.305 -14.137  1.00  0.90           H  
ATOM    650 1HB  GLN A  41       4.675  13.143 -13.993  1.00  0.90           H  
ATOM    651 2HB  GLN A  41       6.013  12.514 -13.069  1.00  0.90           H  
ATOM    652 1HG  GLN A  41       6.163  14.795 -11.938  1.00  0.90           H  
ATOM    653 2HG  GLN A  41       4.692  15.232 -12.852  1.00  0.90           H  
ATOM    654 1HE2 GLN A  41       2.806  13.895 -10.189  1.00  0.90           H  
ATOM    655 2HE2 GLN A  41       3.188  15.362 -11.042  1.00  0.90           H  
ATOM    656  N   ARG A  42       8.139  12.177 -15.142  1.00  0.83           N  
ATOM    657  CA  ARG A  42       8.622  10.943 -15.719  1.00  0.83           C  
ATOM    658  C   ARG A  42       9.079  10.007 -14.614  1.00  0.83           C  
ATOM    659  O   ARG A  42       9.991  10.326 -13.852  1.00  0.83           O  
ATOM    660  CB  ARG A  42       9.789  11.228 -16.647  1.00  0.83           C  
ATOM    661  CG  ARG A  42      10.425  10.029 -17.297  1.00  0.83           C  
ATOM    662  CD  ARG A  42      11.596  10.429 -18.126  1.00  0.83           C  
ATOM    663  NE  ARG A  42      12.257   9.293 -18.743  1.00  0.83           N  
ATOM    664  CZ  ARG A  42      13.414   9.366 -19.423  1.00  0.83           C  
ATOM    665  NH1 ARG A  42      14.021  10.522 -19.554  1.00  0.83           N  
ATOM    666  NH2 ARG A  42      13.946   8.281 -19.958  1.00  0.83           N  
ATOM    667  H   ARG A  42       8.765  12.674 -14.512  1.00  0.83           H  
ATOM    668  HA  ARG A  42       7.818  10.467 -16.278  1.00  0.83           H  
ATOM    669 1HB  ARG A  42       9.456  11.894 -17.442  1.00  0.83           H  
ATOM    670 2HB  ARG A  42      10.559  11.750 -16.100  1.00  0.83           H  
ATOM    671 1HG  ARG A  42      10.762   9.330 -16.529  1.00  0.83           H  
ATOM    672 2HG  ARG A  42       9.696   9.549 -17.927  1.00  0.83           H  
ATOM    673 1HD  ARG A  42      11.263  11.099 -18.917  1.00  0.83           H  
ATOM    674 2HD  ARG A  42      12.322  10.944 -17.498  1.00  0.83           H  
ATOM    675  HE  ARG A  42      11.811   8.387 -18.675  1.00  0.83           H  
ATOM    676 1HH1 ARG A  42      13.612  11.352 -19.153  1.00  0.83           H  
ATOM    677 2HH1 ARG A  42      14.888  10.580 -20.065  1.00  0.83           H  
ATOM    678 1HH2 ARG A  42      13.486   7.385 -19.863  1.00  0.83           H  
ATOM    679 2HH2 ARG A  42      14.813   8.346 -20.468  1.00  0.83           H  
ATOM    680  N   LEU A  43       8.438   8.856 -14.508  1.00  0.77           N  
ATOM    681  CA  LEU A  43       8.812   7.901 -13.479  1.00  0.77           C  
ATOM    682  C   LEU A  43       9.648   6.793 -14.071  1.00  0.77           C  
ATOM    683  O   LEU A  43       9.330   6.284 -15.149  1.00  0.77           O  
ATOM    684  CB  LEU A  43       7.561   7.352 -12.778  1.00  0.77           C  
ATOM    685  CG  LEU A  43       6.791   8.368 -11.941  1.00  0.77           C  
ATOM    686  CD1 LEU A  43       5.469   7.776 -11.464  1.00  0.77           C  
ATOM    687  CD2 LEU A  43       7.679   8.723 -10.738  1.00  0.77           C  
ATOM    688  H   LEU A  43       7.692   8.632 -15.152  1.00  0.77           H  
ATOM    689  HA  LEU A  43       9.416   8.412 -12.729  1.00  0.77           H  
ATOM    690 1HB  LEU A  43       6.885   6.933 -13.524  1.00  0.77           H  
ATOM    691 2HB  LEU A  43       7.877   6.558 -12.108  1.00  0.77           H  
ATOM    692  HG  LEU A  43       6.581   9.265 -12.530  1.00  0.77           H  
ATOM    693 1HD1 LEU A  43       4.944   8.511 -10.858  1.00  0.77           H  
ATOM    694 2HD1 LEU A  43       4.864   7.527 -12.317  1.00  0.77           H  
ATOM    695 3HD1 LEU A  43       5.651   6.886 -10.876  1.00  0.77           H  
ATOM    696 1HD2 LEU A  43       7.185   9.445 -10.116  1.00  0.77           H  
ATOM    697 2HD2 LEU A  43       7.884   7.828 -10.157  1.00  0.77           H  
ATOM    698 3HD2 LEU A  43       8.614   9.137 -11.099  1.00  0.77           H  
ATOM    699  N   ILE A  44      10.718   6.448 -13.361  1.00  0.73           N  
ATOM    700  CA  ILE A  44      11.644   5.394 -13.737  1.00  0.73           C  
ATOM    701  C   ILE A  44      11.817   4.345 -12.624  1.00  0.73           C  
ATOM    702  O   ILE A  44      11.994   4.683 -11.449  1.00  0.73           O  
ATOM    703  CB  ILE A  44      13.014   6.012 -14.121  1.00  0.73           C  
ATOM    704  CG1 ILE A  44      12.845   6.970 -15.328  1.00  0.73           C  
ATOM    705  CG2 ILE A  44      14.041   4.919 -14.430  1.00  0.73           C  
ATOM    706  CD1 ILE A  44      14.064   7.780 -15.621  1.00  0.73           C  
ATOM    707  H   ILE A  44      10.926   6.988 -12.523  1.00  0.73           H  
ATOM    708  HA  ILE A  44      11.240   4.897 -14.607  1.00  0.73           H  
ATOM    709  HB  ILE A  44      13.370   6.614 -13.291  1.00  0.73           H  
ATOM    710 1HG1 ILE A  44      12.594   6.392 -16.209  1.00  0.73           H  
ATOM    711 2HG1 ILE A  44      12.041   7.665 -15.123  1.00  0.73           H  
ATOM    712 1HG2 ILE A  44      14.995   5.377 -14.682  1.00  0.73           H  
ATOM    713 2HG2 ILE A  44      14.168   4.279 -13.563  1.00  0.73           H  
ATOM    714 3HG2 ILE A  44      13.698   4.333 -15.262  1.00  0.73           H  
ATOM    715 1HD1 ILE A  44      13.875   8.436 -16.466  1.00  0.73           H  
ATOM    716 2HD1 ILE A  44      14.309   8.374 -14.744  1.00  0.73           H  
ATOM    717 3HD1 ILE A  44      14.895   7.117 -15.854  1.00  0.73           H  
ATOM    718  N   PHE A  45      11.751   3.067 -12.980  1.00  0.71           N  
ATOM    719  CA  PHE A  45      11.944   1.995 -11.998  1.00  0.71           C  
ATOM    720  C   PHE A  45      12.756   0.876 -12.593  1.00  0.71           C  
ATOM    721  O   PHE A  45      12.534   0.469 -13.730  1.00  0.71           O  
ATOM    722  CB  PHE A  45      10.628   1.449 -11.459  1.00  0.71           C  
ATOM    723  CG  PHE A  45      10.777   0.342 -10.505  1.00  0.71           C  
ATOM    724  CD1 PHE A  45      11.102   0.594  -9.203  1.00  0.71           C  
ATOM    725  CD2 PHE A  45      10.563  -0.973 -10.904  1.00  0.71           C  
ATOM    726  CE1 PHE A  45      11.234  -0.423  -8.302  1.00  0.71           C  
ATOM    727  CE2 PHE A  45      10.681  -2.007  -9.999  1.00  0.71           C  
ATOM    728  CZ  PHE A  45      11.020  -1.731  -8.691  1.00  0.71           C  
ATOM    729  H   PHE A  45      11.595   2.848 -13.966  1.00  0.71           H  
ATOM    730  HA  PHE A  45      12.503   2.397 -11.153  1.00  0.71           H  
ATOM    731 1HB  PHE A  45      10.097   2.235 -10.971  1.00  0.71           H  
ATOM    732 2HB  PHE A  45      10.035   1.083 -12.242  1.00  0.71           H  
ATOM    733  HD1 PHE A  45      11.266   1.623  -8.893  1.00  0.71           H  
ATOM    734  HD2 PHE A  45      10.292  -1.185 -11.938  1.00  0.71           H  
ATOM    735  HE1 PHE A  45      11.508  -0.190  -7.280  1.00  0.71           H  
ATOM    736  HE2 PHE A  45      10.502  -3.039 -10.318  1.00  0.71           H  
ATOM    737  HZ  PHE A  45      11.115  -2.544  -7.971  1.00  0.71           H  
ATOM    738  N   ALA A  46      13.746   0.414 -11.835  1.00  0.70           N  
ATOM    739  CA  ALA A  46      14.652  -0.644 -12.273  1.00  0.70           C  
ATOM    740  C   ALA A  46      15.347  -0.247 -13.578  1.00  0.70           C  
ATOM    741  O   ALA A  46      15.675  -1.091 -14.411  1.00  0.70           O  
ATOM    742  CB  ALA A  46      13.898  -1.955 -12.442  1.00  0.70           C  
ATOM    743  H   ALA A  46      13.861   0.801 -10.907  1.00  0.70           H  
ATOM    744  HA  ALA A  46      15.418  -0.774 -11.508  1.00  0.70           H  
ATOM    745 1HB  ALA A  46      14.596  -2.735 -12.742  1.00  0.70           H  
ATOM    746 2HB  ALA A  46      13.433  -2.230 -11.495  1.00  0.70           H  
ATOM    747 3HB  ALA A  46      13.128  -1.858 -13.203  1.00  0.70           H  
ATOM    748  N   GLY A  47      15.576   1.058 -13.735  1.00  0.69           N  
ATOM    749  CA  GLY A  47      16.243   1.630 -14.894  1.00  0.69           C  
ATOM    750  C   GLY A  47      15.329   1.863 -16.103  1.00  0.69           C  
ATOM    751  O   GLY A  47      15.796   2.362 -17.129  1.00  0.69           O  
ATOM    752  H   GLY A  47      15.268   1.680 -13.003  1.00  0.69           H  
ATOM    753 1HA  GLY A  47      16.697   2.577 -14.606  1.00  0.69           H  
ATOM    754 2HA  GLY A  47      17.060   0.973 -15.189  1.00  0.69           H  
ATOM    755  N   LYS A  48      14.040   1.533 -16.000  1.00  0.67           N  
ATOM    756  CA  LYS A  48      13.147   1.701 -17.141  1.00  0.67           C  
ATOM    757  C   LYS A  48      12.099   2.777 -16.923  1.00  0.67           C  
ATOM    758  O   LYS A  48      11.551   2.926 -15.833  1.00  0.67           O  
ATOM    759  CB  LYS A  48      12.442   0.382 -17.432  1.00  0.67           C  
ATOM    760  CG  LYS A  48      13.377  -0.740 -17.864  1.00  0.67           C  
ATOM    761  CD  LYS A  48      12.610  -2.015 -18.172  1.00  0.67           C  
ATOM    762  CE  LYS A  48      13.550  -3.139 -18.588  1.00  0.67           C  
ATOM    763  NZ  LYS A  48      12.811  -4.398 -18.887  1.00  0.67           N  
ATOM    764  H   LYS A  48      13.673   1.123 -15.144  1.00  0.67           H  
ATOM    765  HA  LYS A  48      13.739   1.985 -18.010  1.00  0.67           H  
ATOM    766 1HB  LYS A  48      11.921   0.051 -16.529  1.00  0.67           H  
ATOM    767 2HB  LYS A  48      11.689   0.533 -18.208  1.00  0.67           H  
ATOM    768 1HG  LYS A  48      13.938  -0.430 -18.744  1.00  0.67           H  
ATOM    769 2HG  LYS A  48      14.086  -0.944 -17.055  1.00  0.67           H  
ATOM    770 1HD  LYS A  48      12.058  -2.326 -17.282  1.00  0.67           H  
ATOM    771 2HD  LYS A  48      11.897  -1.831 -18.976  1.00  0.67           H  
ATOM    772 1HE  LYS A  48      14.101  -2.834 -19.477  1.00  0.67           H  
ATOM    773 2HE  LYS A  48      14.258  -3.328 -17.780  1.00  0.67           H  
ATOM    774 1HZ  LYS A  48      13.467  -5.118 -19.157  1.00  0.67           H  
ATOM    775 2HZ  LYS A  48      12.306  -4.695 -18.064  1.00  0.67           H  
ATOM    776 3HZ  LYS A  48      12.160  -4.236 -19.642  1.00  0.67           H  
ATOM    777  N   GLN A  49      11.777   3.515 -17.976  1.00  0.65           N  
ATOM    778  CA  GLN A  49      10.693   4.482 -17.868  1.00  0.65           C  
ATOM    779  C   GLN A  49       9.380   3.744 -17.740  1.00  0.65           C  
ATOM    780  O   GLN A  49       9.158   2.742 -18.426  1.00  0.65           O  
ATOM    781  CB  GLN A  49      10.652   5.449 -19.043  1.00  0.65           C  
ATOM    782  CG  GLN A  49       9.568   6.503 -18.894  1.00  0.65           C  
ATOM    783  CD  GLN A  49       9.620   7.538 -19.959  1.00  0.65           C  
ATOM    784  OE1 GLN A  49      10.648   7.690 -20.624  1.00  0.65           O  
ATOM    785  NE2 GLN A  49       8.525   8.263 -20.142  1.00  0.65           N  
ATOM    786  H   GLN A  49      12.264   3.388 -18.853  1.00  0.65           H  
ATOM    787  HA  GLN A  49      10.826   5.064 -16.960  1.00  0.65           H  
ATOM    788 1HB  GLN A  49      11.610   5.956 -19.133  1.00  0.65           H  
ATOM    789 2HB  GLN A  49      10.473   4.903 -19.967  1.00  0.65           H  
ATOM    790 1HG  GLN A  49       8.592   6.019 -18.956  1.00  0.65           H  
ATOM    791 2HG  GLN A  49       9.678   6.985 -17.919  1.00  0.65           H  
ATOM    792 1HE2 GLN A  49       8.501   8.971 -20.851  1.00  0.65           H  
ATOM    793 2HE2 GLN A  49       7.715   8.096 -19.575  1.00  0.65           H  
ATOM    794  N   LEU A  50       8.521   4.225 -16.863  1.00  0.63           N  
ATOM    795  CA  LEU A  50       7.242   3.593 -16.658  1.00  0.63           C  
ATOM    796  C   LEU A  50       6.203   4.291 -17.515  1.00  0.63           C  
ATOM    797  O   LEU A  50       6.126   5.520 -17.531  1.00  0.63           O  
ATOM    798  CB  LEU A  50       6.881   3.704 -15.185  1.00  0.63           C  
ATOM    799  CG  LEU A  50       7.997   3.249 -14.270  1.00  0.63           C  
ATOM    800  CD1 LEU A  50       7.562   3.368 -12.824  1.00  0.63           C  
ATOM    801  CD2 LEU A  50       8.385   1.886 -14.640  1.00  0.63           C  
ATOM    802  H   LEU A  50       8.778   5.034 -16.310  1.00  0.63           H  
ATOM    803  HA  LEU A  50       7.310   2.552 -16.948  1.00  0.63           H  
ATOM    804 1HB  LEU A  50       6.637   4.739 -14.951  1.00  0.63           H  
ATOM    805 2HB  LEU A  50       6.020   3.081 -14.993  1.00  0.63           H  
ATOM    806  HG  LEU A  50       8.854   3.898 -14.414  1.00  0.63           H  
ATOM    807 1HD1 LEU A  50       8.365   3.071 -12.181  1.00  0.63           H  
ATOM    808 2HD1 LEU A  50       7.294   4.391 -12.609  1.00  0.63           H  
ATOM    809 3HD1 LEU A  50       6.708   2.727 -12.650  1.00  0.63           H  
ATOM    810 1HD2 LEU A  50       9.187   1.555 -14.057  1.00  0.63           H  
ATOM    811 2HD2 LEU A  50       7.550   1.264 -14.489  1.00  0.63           H  
ATOM    812 3HD2 LEU A  50       8.688   1.856 -15.683  1.00  0.63           H  
ATOM    813  N   GLU A  51       5.418   3.513 -18.243  1.00  0.60           N  
ATOM    814  CA  GLU A  51       4.405   4.079 -19.121  1.00  0.60           C  
ATOM    815  C   GLU A  51       3.078   4.320 -18.418  1.00  0.60           C  
ATOM    816  O   GLU A  51       2.702   3.589 -17.503  1.00  0.60           O  
ATOM    817  CB  GLU A  51       4.185   3.172 -20.337  1.00  0.60           C  
ATOM    818  CG  GLU A  51       5.416   3.024 -21.247  1.00  0.60           C  
ATOM    819  CD  GLU A  51       5.181   2.159 -22.491  1.00  0.60           C  
ATOM    820  OE1 GLU A  51       4.488   1.159 -22.400  1.00  0.60           O  
ATOM    821  OE2 GLU A  51       5.700   2.506 -23.526  1.00  0.60           O  
ATOM    822  H   GLU A  51       5.545   2.510 -18.200  1.00  0.60           H  
ATOM    823  HA  GLU A  51       4.768   5.042 -19.479  1.00  0.60           H  
ATOM    824 1HB  GLU A  51       3.896   2.191 -20.002  1.00  0.60           H  
ATOM    825 2HB  GLU A  51       3.363   3.564 -20.936  1.00  0.60           H  
ATOM    826 1HG  GLU A  51       5.734   4.017 -21.565  1.00  0.60           H  
ATOM    827 2HG  GLU A  51       6.227   2.590 -20.658  1.00  0.60           H  
ATOM    828  N   ASP A  52       2.358   5.328 -18.896  1.00  0.59           N  
ATOM    829  CA  ASP A  52       1.012   5.649 -18.437  1.00  0.59           C  
ATOM    830  C   ASP A  52       0.093   4.473 -18.788  1.00  0.59           C  
ATOM    831  O   ASP A  52       0.460   3.617 -19.593  1.00  0.59           O  
ATOM    832  CB  ASP A  52       0.528   6.953 -19.075  1.00  0.59           C  
ATOM    833  CG  ASP A  52       1.276   8.234 -18.567  1.00  0.59           C  
ATOM    834  OD1 ASP A  52       1.994   8.169 -17.585  1.00  0.59           O  
ATOM    835  OD2 ASP A  52       1.137   9.256 -19.185  1.00  0.59           O  
ATOM    836  H   ASP A  52       2.761   5.890 -19.633  1.00  0.59           H  
ATOM    837  HA  ASP A  52       1.023   5.772 -17.355  1.00  0.59           H  
ATOM    838 1HB  ASP A  52       0.654   6.889 -20.155  1.00  0.59           H  
ATOM    839 2HB  ASP A  52      -0.541   7.074 -18.892  1.00  0.59           H  
ATOM    840  N   GLY A  53      -1.041   4.337 -18.107  1.00  0.57           N  
ATOM    841  CA  GLY A  53      -1.983   3.243 -18.383  1.00  0.57           C  
ATOM    842  C   GLY A  53      -1.654   1.963 -17.598  1.00  0.57           C  
ATOM    843  O   GLY A  53      -2.534   1.343 -17.001  1.00  0.57           O  
ATOM    844  H   GLY A  53      -1.298   5.043 -17.432  1.00  0.57           H  
ATOM    845 1HA  GLY A  53      -2.993   3.573 -18.134  1.00  0.57           H  
ATOM    846 2HA  GLY A  53      -1.976   3.026 -19.450  1.00  0.57           H  
ATOM    847  N   ARG A  54      -0.383   1.583 -17.626  1.00  0.57           N  
ATOM    848  CA  ARG A  54       0.148   0.395 -16.956  1.00  0.57           C  
ATOM    849  C   ARG A  54       0.157   0.583 -15.453  1.00  0.57           C  
ATOM    850  O   ARG A  54       0.115   1.726 -14.980  1.00  0.57           O  
ATOM    851  CB  ARG A  54       1.558   0.114 -17.403  1.00  0.57           C  
ATOM    852  CG  ARG A  54       1.695  -0.206 -18.863  1.00  0.57           C  
ATOM    853  CD  ARG A  54       3.068  -0.558 -19.174  1.00  0.57           C  
ATOM    854  NE  ARG A  54       3.315  -0.667 -20.593  1.00  0.57           N  
ATOM    855  CZ  ARG A  54       3.110  -1.744 -21.361  1.00  0.57           C  
ATOM    856  NH1 ARG A  54       2.619  -2.862 -20.862  1.00  0.57           N  
ATOM    857  NH2 ARG A  54       3.420  -1.644 -22.638  1.00  0.57           N  
ATOM    858  H   ARG A  54       0.240   2.161 -18.191  1.00  0.57           H  
ATOM    859  HA  ARG A  54      -0.481  -0.463 -17.198  1.00  0.57           H  
ATOM    860 1HB  ARG A  54       2.177   0.988 -17.199  1.00  0.57           H  
ATOM    861 2HB  ARG A  54       1.964  -0.722 -16.831  1.00  0.57           H  
ATOM    862 1HG  ARG A  54       1.045  -1.039 -19.123  1.00  0.57           H  
ATOM    863 2HG  ARG A  54       1.425   0.679 -19.451  1.00  0.57           H  
ATOM    864 1HD  ARG A  54       3.688   0.224 -18.789  1.00  0.57           H  
ATOM    865 2HD  ARG A  54       3.333  -1.501 -18.699  1.00  0.57           H  
ATOM    866  HE  ARG A  54       3.706   0.160 -21.069  1.00  0.57           H  
ATOM    867 1HH1 ARG A  54       2.386  -2.917 -19.879  1.00  0.57           H  
ATOM    868 2HH1 ARG A  54       2.474  -3.659 -21.462  1.00  0.57           H  
ATOM    869 1HH2 ARG A  54       3.808  -0.741 -22.965  1.00  0.57           H  
ATOM    870 2HH2 ARG A  54       3.289  -2.421 -23.265  1.00  0.57           H  
ATOM    871  N   THR A  55       0.183  -0.533 -14.711  1.00  0.57           N  
ATOM    872  CA  THR A  55       0.180  -0.498 -13.250  1.00  0.57           C  
ATOM    873  C   THR A  55       1.508  -0.713 -12.578  1.00  0.57           C  
ATOM    874  O   THR A  55       2.489  -1.138 -13.184  1.00  0.57           O  
ATOM    875  CB  THR A  55      -0.776  -1.558 -12.687  1.00  0.57           C  
ATOM    876  OG1 THR A  55      -0.266  -2.877 -13.034  1.00  0.57           O  
ATOM    877  CG2 THR A  55      -2.151  -1.361 -13.264  1.00  0.57           C  
ATOM    878  H   THR A  55       0.201  -1.454 -15.172  1.00  0.57           H  
ATOM    879  HA  THR A  55      -0.142   0.463 -12.940  1.00  0.57           H  
ATOM    880  HB  THR A  55      -0.829  -1.466 -11.607  1.00  0.57           H  
ATOM    881  HG1 THR A  55      -0.291  -2.977 -14.024  1.00  0.57           H  
ATOM    882 1HG2 THR A  55      -2.827  -2.112 -12.860  1.00  0.57           H  
ATOM    883 2HG2 THR A  55      -2.512  -0.369 -12.994  1.00  0.57           H  
ATOM    884 3HG2 THR A  55      -2.108  -1.452 -14.350  1.00  0.57           H  
ATOM    885  N   LEU A  56       1.523  -0.476 -11.276  1.00  0.58           N  
ATOM    886  CA  LEU A  56       2.716  -0.775 -10.507  1.00  0.58           C  
ATOM    887  C   LEU A  56       3.017  -2.284 -10.569  1.00  0.58           C  
ATOM    888  O   LEU A  56       4.169  -2.699 -10.765  1.00  0.58           O  
ATOM    889  CB  LEU A  56       2.522  -0.320  -9.052  1.00  0.58           C  
ATOM    890  CG  LEU A  56       2.487   1.213  -8.802  1.00  0.58           C  
ATOM    891  CD1 LEU A  56       2.148   1.467  -7.348  1.00  0.58           C  
ATOM    892  CD2 LEU A  56       3.839   1.809  -9.146  1.00  0.58           C  
ATOM    893  H   LEU A  56       0.686  -0.077 -10.841  1.00  0.58           H  
ATOM    894  HA  LEU A  56       3.553  -0.235 -10.941  1.00  0.58           H  
ATOM    895 1HB  LEU A  56       1.564  -0.710  -8.708  1.00  0.58           H  
ATOM    896 2HB  LEU A  56       3.296  -0.753  -8.427  1.00  0.58           H  
ATOM    897  HG  LEU A  56       1.707   1.673  -9.421  1.00  0.58           H  
ATOM    898 1HD1 LEU A  56       2.117   2.539  -7.168  1.00  0.58           H  
ATOM    899 2HD1 LEU A  56       1.180   1.034  -7.121  1.00  0.58           H  
ATOM    900 3HD1 LEU A  56       2.906   1.011  -6.712  1.00  0.58           H  
ATOM    901 1HD2 LEU A  56       3.852   2.867  -8.966  1.00  0.58           H  
ATOM    902 2HD2 LEU A  56       4.567   1.351  -8.535  1.00  0.58           H  
ATOM    903 3HD2 LEU A  56       4.061   1.619 -10.192  1.00  0.58           H  
ATOM    904  N   SER A  57       1.966  -3.126 -10.505  1.00  0.60           N  
ATOM    905  CA  SER A  57       2.179  -4.573 -10.577  1.00  0.60           C  
ATOM    906  C   SER A  57       2.787  -5.017 -11.913  1.00  0.60           C  
ATOM    907  O   SER A  57       3.603  -5.939 -11.939  1.00  0.60           O  
ATOM    908  CB  SER A  57       0.873  -5.331 -10.359  1.00  0.60           C  
ATOM    909  OG  SER A  57      -0.033  -5.198 -11.440  1.00  0.60           O  
ATOM    910  H   SER A  57       1.031  -2.765 -10.322  1.00  0.60           H  
ATOM    911  HA  SER A  57       2.871  -4.850  -9.782  1.00  0.60           H  
ATOM    912 1HB  SER A  57       1.087  -6.384 -10.192  1.00  0.60           H  
ATOM    913 2HB  SER A  57       0.403  -4.953  -9.458  1.00  0.60           H  
ATOM    914  HG  SER A  57      -0.017  -4.271 -11.753  1.00  0.60           H  
ATOM    915  N   ASP A  58       2.537  -4.271 -12.995  1.00  0.63           N  
ATOM    916  CA  ASP A  58       3.086  -4.629 -14.315  1.00  0.63           C  
ATOM    917  C   ASP A  58       4.604  -4.469 -14.378  1.00  0.63           C  
ATOM    918  O   ASP A  58       5.259  -5.035 -15.257  1.00  0.63           O  
ATOM    919  CB  ASP A  58       2.462  -3.775 -15.424  1.00  0.63           C  
ATOM    920  CG  ASP A  58       1.003  -4.121 -15.733  1.00  0.63           C  
ATOM    921  OD1 ASP A  58       0.704  -5.275 -15.923  1.00  0.63           O  
ATOM    922  OD2 ASP A  58       0.175  -3.206 -15.727  1.00  0.63           O  
ATOM    923  H   ASP A  58       1.851  -3.518 -12.918  1.00  0.63           H  
ATOM    924  HA  ASP A  58       2.848  -5.674 -14.507  1.00  0.63           H  
ATOM    925 1HB  ASP A  58       2.522  -2.726 -15.135  1.00  0.63           H  
ATOM    926 2HB  ASP A  58       3.049  -3.888 -16.334  1.00  0.63           H  
ATOM    927  N   TYR A  59       5.156  -3.673 -13.470  1.00  0.68           N  
ATOM    928  CA  TYR A  59       6.583  -3.431 -13.396  1.00  0.68           C  
ATOM    929  C   TYR A  59       7.205  -4.106 -12.184  1.00  0.68           C  
ATOM    930  O   TYR A  59       8.358  -3.839 -11.839  1.00  0.68           O  
ATOM    931  CB  TYR A  59       6.856  -1.943 -13.371  1.00  0.68           C  
ATOM    932  CG  TYR A  59       6.560  -1.251 -14.660  1.00  0.68           C  
ATOM    933  CD1 TYR A  59       5.413  -0.470 -14.832  1.00  0.68           C  
ATOM    934  CD2 TYR A  59       7.475  -1.380 -15.687  1.00  0.68           C  
ATOM    935  CE1 TYR A  59       5.210   0.177 -16.042  1.00  0.68           C  
ATOM    936  CE2 TYR A  59       7.275  -0.743 -16.878  1.00  0.68           C  
ATOM    937  CZ  TYR A  59       6.165   0.029 -17.066  1.00  0.68           C  
ATOM    938  OH  TYR A  59       6.013   0.670 -18.265  1.00  0.68           O  
ATOM    939  H   TYR A  59       4.574  -3.240 -12.753  1.00  0.68           H  
ATOM    940  HA  TYR A  59       7.052  -3.855 -14.283  1.00  0.68           H  
ATOM    941 1HB  TYR A  59       6.230  -1.493 -12.604  1.00  0.68           H  
ATOM    942 2HB  TYR A  59       7.895  -1.756 -13.104  1.00  0.68           H  
ATOM    943  HD1 TYR A  59       4.693  -0.363 -14.019  1.00  0.68           H  
ATOM    944  HD2 TYR A  59       8.369  -1.986 -15.541  1.00  0.68           H  
ATOM    945  HE1 TYR A  59       4.329   0.800 -16.188  1.00  0.68           H  
ATOM    946  HE2 TYR A  59       8.010  -0.842 -17.679  1.00  0.68           H  
ATOM    947  HH  TYR A  59       6.812   0.542 -18.802  1.00  0.68           H  
ATOM    948  N   ASN A  60       6.435  -4.976 -11.528  1.00  0.74           N  
ATOM    949  CA  ASN A  60       6.857  -5.663 -10.314  1.00  0.74           C  
ATOM    950  C   ASN A  60       7.295  -4.696  -9.209  1.00  0.74           C  
ATOM    951  O   ASN A  60       8.248  -4.969  -8.476  1.00  0.74           O  
ATOM    952  CB  ASN A  60       7.961  -6.668 -10.620  1.00  0.74           C  
ATOM    953  CG  ASN A  60       7.497  -7.783 -11.520  1.00  0.74           C  
ATOM    954  OD1 ASN A  60       6.401  -8.329 -11.347  1.00  0.74           O  
ATOM    955  ND2 ASN A  60       8.318  -8.135 -12.481  1.00  0.74           N  
ATOM    956  H   ASN A  60       5.498  -5.180 -11.873  1.00  0.74           H  
ATOM    957  HA  ASN A  60       5.997  -6.213  -9.929  1.00  0.74           H  
ATOM    958 1HB  ASN A  60       8.811  -6.173 -11.082  1.00  0.74           H  
ATOM    959 2HB  ASN A  60       8.314  -7.103  -9.685  1.00  0.74           H  
ATOM    960 1HD2 ASN A  60       8.065  -8.870 -13.111  1.00  0.74           H  
ATOM    961 2HD2 ASN A  60       9.197  -7.668 -12.584  1.00  0.74           H  
ATOM    962  N   ILE A  61       6.565  -3.589  -9.060  1.00  0.80           N  
ATOM    963  CA  ILE A  61       6.857  -2.611  -8.019  1.00  0.80           C  
ATOM    964  C   ILE A  61       6.062  -2.918  -6.768  1.00  0.80           C  
ATOM    965  O   ILE A  61       4.831  -2.975  -6.818  1.00  0.80           O  
ATOM    966  CB  ILE A  61       6.488  -1.204  -8.495  1.00  0.80           C  
ATOM    967  CG1 ILE A  61       7.327  -0.835  -9.696  1.00  0.80           C  
ATOM    968  CG2 ILE A  61       6.677  -0.232  -7.350  1.00  0.80           C  
ATOM    969  CD1 ILE A  61       6.893   0.390 -10.465  1.00  0.80           C  
ATOM    970  H   ILE A  61       5.786  -3.409  -9.693  1.00  0.80           H  
ATOM    971  HA  ILE A  61       7.920  -2.648  -7.781  1.00  0.80           H  
ATOM    972  HB  ILE A  61       5.464  -1.200  -8.816  1.00  0.80           H  
ATOM    973 1HG1 ILE A  61       8.308  -0.654  -9.333  1.00  0.80           H  
ATOM    974 2HG1 ILE A  61       7.356  -1.683 -10.374  1.00  0.80           H  
ATOM    975 1HG2 ILE A  61       6.413   0.747  -7.651  1.00  0.80           H  
ATOM    976 2HG2 ILE A  61       6.049  -0.525  -6.507  1.00  0.80           H  
ATOM    977 3HG2 ILE A  61       7.709  -0.245  -7.056  1.00  0.80           H  
ATOM    978 1HD1 ILE A  61       7.586   0.561 -11.288  1.00  0.80           H  
ATOM    979 2HD1 ILE A  61       5.899   0.229 -10.863  1.00  0.80           H  
ATOM    980 3HD1 ILE A  61       6.889   1.251  -9.819  1.00  0.80           H  
ATOM    981  N   GLN A  62       6.757  -3.162  -5.654  1.00  0.85           N  
ATOM    982  CA  GLN A  62       6.066  -3.536  -4.426  1.00  0.85           C  
ATOM    983  C   GLN A  62       6.649  -2.862  -3.197  1.00  0.85           C  
ATOM    984  O   GLN A  62       7.871  -2.733  -3.071  1.00  0.85           O  
ATOM    985  CB  GLN A  62       6.137  -5.056  -4.205  1.00  0.85           C  
ATOM    986  CG  GLN A  62       5.480  -5.917  -5.299  1.00  0.85           C  
ATOM    987  CD  GLN A  62       3.950  -5.832  -5.298  1.00  0.85           C  
ATOM    988  OE1 GLN A  62       3.313  -5.582  -4.269  1.00  0.85           O  
ATOM    989  NE2 GLN A  62       3.356  -6.058  -6.466  1.00  0.85           N  
ATOM    990  H   GLN A  62       7.769  -3.059  -5.647  1.00  0.85           H  
ATOM    991  HA  GLN A  62       5.025  -3.237  -4.509  1.00  0.85           H  
ATOM    992 1HB  GLN A  62       7.180  -5.360  -4.128  1.00  0.85           H  
ATOM    993 2HB  GLN A  62       5.658  -5.302  -3.257  1.00  0.85           H  
ATOM    994 1HG  GLN A  62       5.845  -5.624  -6.278  1.00  0.85           H  
ATOM    995 2HG  GLN A  62       5.750  -6.955  -5.113  1.00  0.85           H  
ATOM    996 1HE2 GLN A  62       2.361  -6.023  -6.530  1.00  0.85           H  
ATOM    997 2HE2 GLN A  62       3.906  -6.261  -7.275  1.00  0.85           H  
ATOM    998  N   LYS A  63       5.775  -2.527  -2.264  1.00  0.86           N  
ATOM    999  CA  LYS A  63       6.128  -2.029  -0.947  1.00  0.86           C  
ATOM   1000  C   LYS A  63       7.266  -1.022  -0.988  1.00  0.86           C  
ATOM   1001  O   LYS A  63       7.210  -0.053  -1.728  1.00  0.86           O  
ATOM   1002  CB  LYS A  63       6.433  -3.202  -0.019  1.00  0.86           C  
ATOM   1003  CG  LYS A  63       5.258  -4.151   0.164  1.00  0.86           C  
ATOM   1004  CD  LYS A  63       5.587  -5.257   1.151  1.00  0.86           C  
ATOM   1005  CE  LYS A  63       4.415  -6.214   1.323  1.00  0.86           C  
ATOM   1006  NZ  LYS A  63       4.740  -7.324   2.260  1.00  0.86           N  
ATOM   1007  H   LYS A  63       4.796  -2.650  -2.474  1.00  0.86           H  
ATOM   1008  HA  LYS A  63       5.263  -1.504  -0.543  1.00  0.86           H  
ATOM   1009 1HB  LYS A  63       7.275  -3.777  -0.408  1.00  0.86           H  
ATOM   1010 2HB  LYS A  63       6.704  -2.827   0.970  1.00  0.86           H  
ATOM   1011 1HG  LYS A  63       4.397  -3.591   0.530  1.00  0.86           H  
ATOM   1012 2HG  LYS A  63       4.995  -4.594  -0.797  1.00  0.86           H  
ATOM   1013 1HD  LYS A  63       6.453  -5.816   0.793  1.00  0.86           H  
ATOM   1014 2HD  LYS A  63       5.833  -4.819   2.118  1.00  0.86           H  
ATOM   1015 1HE  LYS A  63       3.559  -5.664   1.710  1.00  0.86           H  
ATOM   1016 2HE  LYS A  63       4.155  -6.636   0.352  1.00  0.86           H  
ATOM   1017 1HZ  LYS A  63       3.941  -7.936   2.348  1.00  0.86           H  
ATOM   1018 2HZ  LYS A  63       5.527  -7.847   1.903  1.00  0.86           H  
ATOM   1019 3HZ  LYS A  63       4.972  -6.943   3.166  1.00  0.86           H  
ATOM   1020  N   GLU A  64       8.374  -1.314  -0.317  1.00  0.84           N  
ATOM   1021  CA  GLU A  64       9.475  -0.356  -0.193  1.00  0.84           C  
ATOM   1022  C   GLU A  64      10.254  -0.045  -1.483  1.00  0.84           C  
ATOM   1023  O   GLU A  64      11.269   0.658  -1.449  1.00  0.84           O  
ATOM   1024  CB  GLU A  64      10.443  -0.838   0.882  1.00  0.84           C  
ATOM   1025  CG  GLU A  64       9.854  -0.850   2.294  1.00  0.84           C  
ATOM   1026  CD  GLU A  64      10.822  -1.341   3.346  1.00  0.84           C  
ATOM   1027  OE1 GLU A  64      11.920  -1.706   2.999  1.00  0.84           O  
ATOM   1028  OE2 GLU A  64      10.458  -1.346   4.499  1.00  0.84           O  
ATOM   1029  H   GLU A  64       8.424  -2.175   0.201  1.00  0.84           H  
ATOM   1030  HA  GLU A  64       9.037   0.580   0.144  1.00  0.84           H  
ATOM   1031 1HB  GLU A  64      10.776  -1.848   0.644  1.00  0.84           H  
ATOM   1032 2HB  GLU A  64      11.322  -0.194   0.891  1.00  0.84           H  
ATOM   1033 1HG  GLU A  64       9.537   0.154   2.555  1.00  0.84           H  
ATOM   1034 2HG  GLU A  64       8.971  -1.489   2.295  1.00  0.84           H  
ATOM   1035  N   SER A  65       9.800  -0.574  -2.610  1.00  0.79           N  
ATOM   1036  CA  SER A  65      10.372  -0.248  -3.902  1.00  0.79           C  
ATOM   1037  C   SER A  65      10.462   1.267  -4.077  1.00  0.79           C  
ATOM   1038  O   SER A  65       9.546   2.006  -3.687  1.00  0.79           O  
ATOM   1039  CB  SER A  65       9.499  -0.815  -4.995  1.00  0.79           C  
ATOM   1040  OG  SER A  65       9.519  -2.229  -5.015  1.00  0.79           O  
ATOM   1041  H   SER A  65       8.993  -1.198  -2.579  1.00  0.79           H  
ATOM   1042  HA  SER A  65      11.374  -0.675  -3.963  1.00  0.79           H  
ATOM   1043 1HB  SER A  65       8.476  -0.481  -4.813  1.00  0.79           H  
ATOM   1044 2HB  SER A  65       9.795  -0.422  -5.938  1.00  0.79           H  
ATOM   1045  HG  SER A  65       9.200  -2.511  -4.130  1.00  0.79           H  
ATOM   1046  N   THR A  66      11.571   1.717  -4.667  1.00  0.75           N  
ATOM   1047  CA  THR A  66      11.780   3.138  -4.903  1.00  0.75           C  
ATOM   1048  C   THR A  66      11.774   3.499  -6.381  1.00  0.75           C  
ATOM   1049  O   THR A  66      12.475   2.885  -7.188  1.00  0.75           O  
ATOM   1050  CB  THR A  66      13.113   3.616  -4.295  1.00  0.75           C  
ATOM   1051  OG1 THR A  66      13.106   3.416  -2.869  1.00  0.75           O  
ATOM   1052  CG2 THR A  66      13.320   5.089  -4.586  1.00  0.75           C  
ATOM   1053  H   THR A  66      12.281   1.060  -4.949  1.00  0.75           H  
ATOM   1054  HA  THR A  66      10.977   3.680  -4.420  1.00  0.75           H  
ATOM   1055  HB  THR A  66      13.930   3.043  -4.728  1.00  0.75           H  
ATOM   1056  HG1 THR A  66      12.731   2.550  -2.655  1.00  0.75           H  
ATOM   1057 1HG2 THR A  66      14.255   5.396  -4.155  1.00  0.75           H  
ATOM   1058 2HG2 THR A  66      13.349   5.262  -5.658  1.00  0.75           H  
ATOM   1059 3HG2 THR A  66      12.503   5.668  -4.149  1.00  0.75           H  
ATOM   1060  N   LEU A  67      10.975   4.507  -6.715  1.00  0.72           N  
ATOM   1061  CA  LEU A  67      10.841   5.034  -8.065  1.00  0.72           C  
ATOM   1062  C   LEU A  67      11.618   6.336  -8.160  1.00  0.72           C  
ATOM   1063  O   LEU A  67      11.691   7.089  -7.188  1.00  0.72           O  
ATOM   1064  CB  LEU A  67       9.363   5.293  -8.394  1.00  0.72           C  
ATOM   1065  CG  LEU A  67       8.517   4.088  -8.822  1.00  0.72           C  
ATOM   1066  CD1 LEU A  67       8.497   3.062  -7.707  1.00  0.72           C  
ATOM   1067  CD2 LEU A  67       7.094   4.565  -9.162  1.00  0.72           C  
ATOM   1068  H   LEU A  67      10.433   4.939  -5.970  1.00  0.72           H  
ATOM   1069  HA  LEU A  67      11.257   4.321  -8.778  1.00  0.72           H  
ATOM   1070 1HB  LEU A  67       8.904   5.691  -7.508  1.00  0.72           H  
ATOM   1071 2HB  LEU A  67       9.310   6.042  -9.183  1.00  0.72           H  
ATOM   1072  HG  LEU A  67       8.951   3.631  -9.694  1.00  0.72           H  
ATOM   1073 1HD1 LEU A  67       7.920   2.240  -8.018  1.00  0.72           H  
ATOM   1074 2HD1 LEU A  67       9.489   2.724  -7.503  1.00  0.72           H  
ATOM   1075 3HD1 LEU A  67       8.070   3.494  -6.806  1.00  0.72           H  
ATOM   1076 1HD2 LEU A  67       6.484   3.716  -9.475  1.00  0.72           H  
ATOM   1077 2HD2 LEU A  67       6.645   5.032  -8.288  1.00  0.72           H  
ATOM   1078 3HD2 LEU A  67       7.147   5.286  -9.969  1.00  0.72           H  
ATOM   1079  N   HIS A  68      12.168   6.606  -9.329  1.00  0.73           N  
ATOM   1080  CA  HIS A  68      12.896   7.841  -9.578  1.00  0.73           C  
ATOM   1081  C   HIS A  68      12.083   8.791 -10.445  1.00  0.73           C  
ATOM   1082  O   HIS A  68      11.643   8.425 -11.536  1.00  0.73           O  
ATOM   1083  CB  HIS A  68      14.255   7.525 -10.218  1.00  0.73           C  
ATOM   1084  CG  HIS A  68      15.128   8.720 -10.537  1.00  0.73           C  
ATOM   1085  ND1 HIS A  68      16.100   8.681 -11.523  1.00  0.73           N  
ATOM   1086  CD2 HIS A  68      15.191   9.967 -10.004  1.00  0.73           C  
ATOM   1087  CE1 HIS A  68      16.712   9.848 -11.581  1.00  0.73           C  
ATOM   1088  NE2 HIS A  68      16.183  10.639 -10.672  1.00  0.73           N  
ATOM   1089  H   HIS A  68      12.088   5.926 -10.085  1.00  0.73           H  
ATOM   1090  HA  HIS A  68      13.088   8.351  -8.634  1.00  0.73           H  
ATOM   1091 1HB  HIS A  68      14.816   6.878  -9.543  1.00  0.73           H  
ATOM   1092 2HB  HIS A  68      14.097   6.963 -11.132  1.00  0.73           H  
ATOM   1093  HD2 HIS A  68      14.578  10.367  -9.198  1.00  0.73           H  
ATOM   1094  HE1 HIS A  68      17.519  10.112 -12.263  1.00  0.73           H  
ATOM   1095  HE2 HIS A  68      16.455  11.588 -10.490  1.00  0.73           H  
ATOM   1096  N   LEU A  69      11.796   9.969  -9.911  1.00  0.81           N  
ATOM   1097  CA  LEU A  69      11.040  10.986 -10.617  1.00  0.81           C  
ATOM   1098  C   LEU A  69      11.961  11.998 -11.266  1.00  0.81           C  
ATOM   1099  O   LEU A  69      12.763  12.661 -10.604  1.00  0.81           O  
ATOM   1100  CB  LEU A  69      10.082  11.723  -9.682  1.00  0.81           C  
ATOM   1101  CG  LEU A  69       9.300  12.881 -10.326  1.00  0.81           C  
ATOM   1102  CD1 LEU A  69       8.386  12.343 -11.382  1.00  0.81           C  
ATOM   1103  CD2 LEU A  69       8.508  13.608  -9.270  1.00  0.81           C  
ATOM   1104  H   LEU A  69      12.156  10.188  -8.993  1.00  0.81           H  
ATOM   1105  HA  LEU A  69      10.462  10.509 -11.403  1.00  0.81           H  
ATOM   1106 1HB  LEU A  69       9.355  11.014  -9.319  1.00  0.81           H  
ATOM   1107 2HB  LEU A  69      10.643  12.112  -8.833  1.00  0.81           H  
ATOM   1108  HG  LEU A  69       9.996  13.570 -10.808  1.00  0.81           H  
ATOM   1109 1HD1 LEU A  69       7.874  13.169 -11.824  1.00  0.81           H  
ATOM   1110 2HD1 LEU A  69       8.962  11.830 -12.137  1.00  0.81           H  
ATOM   1111 3HD1 LEU A  69       7.669  11.659 -10.943  1.00  0.81           H  
ATOM   1112 1HD2 LEU A  69       7.941  14.425  -9.715  1.00  0.81           H  
ATOM   1113 2HD2 LEU A  69       7.829  12.913  -8.802  1.00  0.81           H  
ATOM   1114 3HD2 LEU A  69       9.171  14.012  -8.517  1.00  0.81           H  
ATOM   1115  N   VAL A  70      11.819  12.107 -12.568  1.00  0.97           N  
ATOM   1116  CA  VAL A  70      12.589  13.005 -13.387  1.00  0.97           C  
ATOM   1117  C   VAL A  70      11.629  14.016 -13.982  1.00  0.97           C  
ATOM   1118  O   VAL A  70      10.518  13.670 -14.392  1.00  0.97           O  
ATOM   1119  CB  VAL A  70      13.337  12.215 -14.472  1.00  0.97           C  
ATOM   1120  CG1 VAL A  70      14.115  13.151 -15.376  1.00  0.97           C  
ATOM   1121  CG2 VAL A  70      14.250  11.217 -13.806  1.00  0.97           C  
ATOM   1122  H   VAL A  70      11.138  11.506 -13.025  1.00  0.97           H  
ATOM   1123  HA  VAL A  70      13.314  13.524 -12.768  1.00  0.97           H  
ATOM   1124  HB  VAL A  70      12.622  11.684 -15.086  1.00  0.97           H  
ATOM   1125 1HG1 VAL A  70      14.628  12.570 -16.140  1.00  0.97           H  
ATOM   1126 2HG1 VAL A  70      13.433  13.853 -15.856  1.00  0.97           H  
ATOM   1127 3HG1 VAL A  70      14.846  13.699 -14.791  1.00  0.97           H  
ATOM   1128 1HG2 VAL A  70      14.774  10.650 -14.564  1.00  0.97           H  
ATOM   1129 2HG2 VAL A  70      14.964  11.738 -13.188  1.00  0.97           H  
ATOM   1130 3HG2 VAL A  70      13.665  10.533 -13.182  1.00  0.97           H  
ATOM   1131  N   LEU A  71      11.995  15.283 -13.942  1.00  1.27           N  
ATOM   1132  CA  LEU A  71      11.103  16.298 -14.459  1.00  1.27           C  
ATOM   1133  C   LEU A  71      11.511  16.749 -15.844  1.00  1.27           C  
ATOM   1134  O   LEU A  71      12.700  16.862 -16.150  1.00  1.27           O  
ATOM   1135  CB  LEU A  71      11.062  17.455 -13.483  1.00  1.27           C  
ATOM   1136  CG  LEU A  71      10.628  17.017 -12.090  1.00  1.27           C  
ATOM   1137  CD1 LEU A  71      10.629  18.203 -11.163  1.00  1.27           C  
ATOM   1138  CD2 LEU A  71       9.264  16.359 -12.197  1.00  1.27           C  
ATOM   1139  H   LEU A  71      12.897  15.538 -13.576  1.00  1.27           H  
ATOM   1140  HA  LEU A  71      10.103  15.879 -14.525  1.00  1.27           H  
ATOM   1141 1HB  LEU A  71      12.050  17.904 -13.418  1.00  1.27           H  
ATOM   1142 2HB  LEU A  71      10.353  18.202 -13.850  1.00  1.27           H  
ATOM   1143  HG  LEU A  71      11.342  16.293 -11.693  1.00  1.27           H  
ATOM   1144 1HD1 LEU A  71      10.335  17.883 -10.165  1.00  1.27           H  
ATOM   1145 2HD1 LEU A  71      11.630  18.631 -11.123  1.00  1.27           H  
ATOM   1146 3HD1 LEU A  71       9.925  18.953 -11.528  1.00  1.27           H  
ATOM   1147 1HD2 LEU A  71       8.940  16.029 -11.217  1.00  1.27           H  
ATOM   1148 2HD2 LEU A  71       8.560  17.078 -12.603  1.00  1.27           H  
ATOM   1149 3HD2 LEU A  71       9.317  15.502 -12.863  1.00  1.27           H  
ATOM   1150  N   ARG A  72      10.513  17.022 -16.675  1.00  1.76           N  
ATOM   1151  CA  ARG A  72      10.769  17.480 -18.032  1.00  1.76           C  
ATOM   1152  C   ARG A  72      11.416  18.854 -18.066  1.00  1.76           C  
ATOM   1153  O   ARG A  72      10.998  19.786 -17.366  1.00  1.76           O  
ATOM   1154  CB  ARG A  72       9.488  17.512 -18.842  1.00  1.76           C  
ATOM   1155  CG  ARG A  72       8.885  16.144 -19.122  1.00  1.76           C  
ATOM   1156  CD  ARG A  72       7.600  16.244 -19.862  1.00  1.76           C  
ATOM   1157  NE  ARG A  72       7.761  16.668 -21.235  1.00  1.76           N  
ATOM   1158  CZ  ARG A  72       6.731  16.924 -22.071  1.00  1.76           C  
ATOM   1159  NH1 ARG A  72       5.481  16.804 -21.648  1.00  1.76           N  
ATOM   1160  NH2 ARG A  72       6.972  17.298 -23.320  1.00  1.76           N  
ATOM   1161  H   ARG A  72       9.553  16.880 -16.352  1.00  1.76           H  
ATOM   1162  HA  ARG A  72      11.451  16.772 -18.504  1.00  1.76           H  
ATOM   1163 1HB  ARG A  72       8.739  18.098 -18.310  1.00  1.76           H  
ATOM   1164 2HB  ARG A  72       9.675  18.004 -19.798  1.00  1.76           H  
ATOM   1165 1HG  ARG A  72       9.581  15.556 -19.718  1.00  1.76           H  
ATOM   1166 2HG  ARG A  72       8.695  15.632 -18.175  1.00  1.76           H  
ATOM   1167 1HD  ARG A  72       7.081  15.286 -19.849  1.00  1.76           H  
ATOM   1168 2HD  ARG A  72       6.994  16.986 -19.379  1.00  1.76           H  
ATOM   1169  HE  ARG A  72       8.702  16.774 -21.591  1.00  1.76           H  
ATOM   1170 1HH1 ARG A  72       5.277  16.526 -20.671  1.00  1.76           H  
ATOM   1171 2HH1 ARG A  72       4.718  16.998 -22.276  1.00  1.76           H  
ATOM   1172 1HH2 ARG A  72       7.925  17.391 -23.645  1.00  1.76           H  
ATOM   1173 2HH2 ARG A  72       6.204  17.491 -23.946  1.00  1.76           H  
ATOM   1174  N   LEU A  73      12.412  18.986 -18.925  1.00  2.47           N  
ATOM   1175  CA  LEU A  73      13.086  20.253 -19.107  1.00  2.47           C  
ATOM   1176  C   LEU A  73      12.493  20.928 -20.326  1.00  2.47           C  
ATOM   1177  O   LEU A  73      11.993  20.254 -21.227  1.00  2.47           O  
ATOM   1178  CB  LEU A  73      14.586  20.031 -19.258  1.00  2.47           C  
ATOM   1179  CG  LEU A  73      15.226  19.287 -18.072  1.00  2.47           C  
ATOM   1180  CD1 LEU A  73      16.707  19.091 -18.342  1.00  2.47           C  
ATOM   1181  CD2 LEU A  73      14.974  20.066 -16.789  1.00  2.47           C  
ATOM   1182  H   LEU A  73      12.717  18.184 -19.456  1.00  2.47           H  
ATOM   1183  HA  LEU A  73      12.909  20.884 -18.237  1.00  2.47           H  
ATOM   1184 1HB  LEU A  73      14.768  19.452 -20.160  1.00  2.47           H  
ATOM   1185 2HB  LEU A  73      15.077  20.999 -19.360  1.00  2.47           H  
ATOM   1186  HG  LEU A  73      14.771  18.297 -17.976  1.00  2.47           H  
ATOM   1187 1HD1 LEU A  73      17.156  18.549 -17.509  1.00  2.47           H  
ATOM   1188 2HD1 LEU A  73      16.837  18.518 -19.260  1.00  2.47           H  
ATOM   1189 3HD1 LEU A  73      17.191  20.061 -18.447  1.00  2.47           H  
ATOM   1190 1HD2 LEU A  73      15.415  19.531 -15.948  1.00  2.47           H  
ATOM   1191 2HD2 LEU A  73      15.422  21.055 -16.868  1.00  2.47           H  
ATOM   1192 3HD2 LEU A  73      13.897  20.165 -16.629  1.00  2.47           H  
ATOM   1193  N   ARG A  74      12.528  22.252 -20.352  1.00  3.43           N  
ATOM   1194  CA  ARG A  74      11.980  22.991 -21.478  1.00  3.43           C  
ATOM   1195  C   ARG A  74      13.063  23.856 -22.114  1.00  3.43           C  
ATOM   1196  O   ARG A  74      14.012  24.255 -21.441  1.00  3.43           O  
ATOM   1197  CB  ARG A  74      10.791  23.822 -21.005  1.00  3.43           C  
ATOM   1198  CG  ARG A  74       9.525  22.978 -20.676  1.00  3.43           C  
ATOM   1199  CD  ARG A  74       9.464  22.484 -19.225  1.00  3.43           C  
ATOM   1200  NE  ARG A  74       9.050  23.520 -18.286  1.00  3.43           N  
ATOM   1201  CZ  ARG A  74       9.159  23.440 -16.931  1.00  3.43           C  
ATOM   1202  NH1 ARG A  74       9.696  22.380 -16.341  1.00  3.43           N  
ATOM   1203  NH2 ARG A  74       8.717  24.441 -16.179  1.00  3.43           N  
ATOM   1204  H   ARG A  74      12.943  22.755 -19.582  1.00  3.43           H  
ATOM   1205  HA  ARG A  74      11.624  22.284 -22.227  1.00  3.43           H  
ATOM   1206 1HB  ARG A  74      11.067  24.377 -20.110  1.00  3.43           H  
ATOM   1207 2HB  ARG A  74      10.524  24.545 -21.774  1.00  3.43           H  
ATOM   1208 1HG  ARG A  74       8.635  23.578 -20.866  1.00  3.43           H  
ATOM   1209 2HG  ARG A  74       9.511  22.098 -21.323  1.00  3.43           H  
ATOM   1210 1HD  ARG A  74       8.754  21.660 -19.155  1.00  3.43           H  
ATOM   1211 2HD  ARG A  74      10.436  22.133 -18.910  1.00  3.43           H  
ATOM   1212  HE  ARG A  74       8.626  24.352 -18.671  1.00  3.43           H  
ATOM   1213 1HH1 ARG A  74      10.062  21.575 -16.882  1.00  3.43           H  
ATOM   1214 2HH1 ARG A  74       9.756  22.352 -15.333  1.00  3.43           H  
ATOM   1215 1HH2 ARG A  74       8.301  25.254 -16.607  1.00  3.43           H  
ATOM   1216 2HH2 ARG A  74       8.794  24.394 -15.165  1.00  3.43           H  
ATOM   1217  N   GLY A  75      12.935  24.122 -23.416  1.00  4.50           N  
ATOM   1218  CA  GLY A  75      13.930  24.923 -24.137  1.00  4.50           C  
ATOM   1219  C   GLY A  75      13.585  26.402 -24.331  1.00  4.50           C  
ATOM   1220  O   GLY A  75      12.733  26.970 -23.638  1.00  4.50           O  
ATOM   1221  H   GLY A  75      12.140  23.753 -23.918  1.00  4.50           H  
ATOM   1222 1HA  GLY A  75      14.881  24.850 -23.607  1.00  4.50           H  
ATOM   1223 2HA  GLY A  75      14.097  24.469 -25.113  1.00  4.50           H  
ATOM   1224  N   GLY A  76      14.307  27.029 -25.277  1.00  5.49           N  
ATOM   1225  CA  GLY A  76      14.193  28.457 -25.634  1.00  5.49           C  
ATOM   1226  C   GLY A  76      15.022  29.356 -24.708  1.00  5.49           C  
ATOM   1227  O   GLY A  76      15.119  30.575 -24.907  1.00  5.49           O  
ATOM   1228  H   GLY A  76      14.974  26.474 -25.796  1.00  5.49           H  
ATOM   1229 1HA  GLY A  76      14.525  28.594 -26.664  1.00  5.49           H  
ATOM   1230 2HA  GLY A  76      13.148  28.757 -25.602  1.00  5.49           H  
ATOM   1231  N   ASP A  77      15.637  28.714 -23.717  1.00  6.18           N  
ATOM   1232  CA  ASP A  77      16.436  29.342 -22.680  1.00  6.18           C  
ATOM   1233  C   ASP A  77      17.675  30.050 -23.220  1.00  6.18           C  
ATOM   1234  O   ASP A  77      18.090  31.055 -22.668  1.00  6.18           O  
ATOM   1235  CB  ASP A  77      16.822  28.275 -21.640  1.00  6.18           C  
ATOM   1236  CG  ASP A  77      17.377  28.807 -20.279  1.00  6.18           C  
ATOM   1237  OD1 ASP A  77      16.639  29.457 -19.553  1.00  6.18           O  
ATOM   1238  OD2 ASP A  77      18.522  28.535 -19.991  1.00  6.18           O  
ATOM   1239  H   ASP A  77      15.497  27.719 -23.656  1.00  6.18           H  
ATOM   1240  HA  ASP A  77      15.813  30.078 -22.176  1.00  6.18           H  
ATOM   1241 1HB  ASP A  77      15.939  27.660 -21.424  1.00  6.18           H  
ATOM   1242 2HB  ASP A  77      17.569  27.613 -22.074  1.00  6.18           H  
ATOM   1243  N   ARG A  78      18.286  29.571 -24.304  1.00  6.46           N  
ATOM   1244  CA  ARG A  78      19.490  30.268 -24.751  1.00  6.46           C  
ATOM   1245  C   ARG A  78      19.169  31.688 -25.218  1.00  6.46           C  
ATOM   1246  O   ARG A  78      19.868  32.648 -24.870  1.00  6.46           O  
ATOM   1247  CB  ARG A  78      20.169  29.502 -25.872  1.00  6.46           C  
ATOM   1248  CG  ARG A  78      20.829  28.196 -25.438  1.00  6.46           C  
ATOM   1249  CD  ARG A  78      21.421  27.455 -26.590  1.00  6.46           C  
ATOM   1250  NE  ARG A  78      22.051  26.210 -26.169  1.00  6.46           N  
ATOM   1251  CZ  ARG A  78      22.545  25.274 -27.007  1.00  6.46           C  
ATOM   1252  NH1 ARG A  78      22.476  25.451 -28.308  1.00  6.46           N  
ATOM   1253  NH2 ARG A  78      23.098  24.177 -26.519  1.00  6.46           N  
ATOM   1254  H   ARG A  78      17.946  28.750 -24.777  1.00  6.46           H  
ATOM   1255  HA  ARG A  78      20.183  30.329 -23.911  1.00  6.46           H  
ATOM   1256 1HB  ARG A  78      19.439  29.263 -26.643  1.00  6.46           H  
ATOM   1257 2HB  ARG A  78      20.935  30.129 -26.329  1.00  6.46           H  
ATOM   1258 1HG  ARG A  78      21.626  28.414 -24.727  1.00  6.46           H  
ATOM   1259 2HG  ARG A  78      20.084  27.557 -24.961  1.00  6.46           H  
ATOM   1260 1HD  ARG A  78      20.638  27.214 -27.309  1.00  6.46           H  
ATOM   1261 2HD  ARG A  78      22.177  28.074 -27.071  1.00  6.46           H  
ATOM   1262  HE  ARG A  78      22.125  26.034 -25.176  1.00  6.46           H  
ATOM   1263 1HH1 ARG A  78      22.053  26.289 -28.683  1.00  6.46           H  
ATOM   1264 2HH1 ARG A  78      22.845  24.749 -28.933  1.00  6.46           H  
ATOM   1265 1HH2 ARG A  78      23.151  24.040 -25.519  1.00  6.46           H  
ATOM   1266 2HH2 ARG A  78      23.467  23.477 -27.145  1.00  6.46           H  
ATOM   1267  N   ARG A  79      18.081  31.848 -25.977  1.00  6.41           N  
ATOM   1268  CA  ARG A  79      17.698  33.187 -26.405  1.00  6.41           C  
ATOM   1269  C   ARG A  79      17.315  34.029 -25.206  1.00  6.41           C  
ATOM   1270  O   ARG A  79      17.784  35.161 -25.039  1.00  6.41           O  
ATOM   1271  CB  ARG A  79      16.515  33.196 -27.352  1.00  6.41           C  
ATOM   1272  CG  ARG A  79      16.112  34.622 -27.742  1.00  6.41           C  
ATOM   1273  CD  ARG A  79      14.795  34.710 -28.415  1.00  6.41           C  
ATOM   1274  NE  ARG A  79      13.754  34.167 -27.563  1.00  6.41           N  
ATOM   1275  CZ  ARG A  79      13.256  34.765 -26.455  1.00  6.41           C  
ATOM   1276  NH1 ARG A  79      13.701  35.920 -26.031  1.00  6.41           N  
ATOM   1277  NH2 ARG A  79      12.315  34.180 -25.758  1.00  6.41           N  
ATOM   1278  H   ARG A  79      17.519  31.051 -26.236  1.00  6.41           H  
ATOM   1279  HA  ARG A  79      18.548  33.652 -26.902  1.00  6.41           H  
ATOM   1280 1HB  ARG A  79      16.760  32.648 -28.258  1.00  6.41           H  
ATOM   1281 2HB  ARG A  79      15.658  32.709 -26.884  1.00  6.41           H  
ATOM   1282 1HG  ARG A  79      16.065  35.236 -26.839  1.00  6.41           H  
ATOM   1283 2HG  ARG A  79      16.862  35.033 -28.417  1.00  6.41           H  
ATOM   1284 1HD  ARG A  79      14.558  35.752 -28.625  1.00  6.41           H  
ATOM   1285 2HD  ARG A  79      14.814  34.141 -29.343  1.00  6.41           H  
ATOM   1286  HE  ARG A  79      13.366  33.270 -27.818  1.00  6.41           H  
ATOM   1287 1HH1 ARG A  79      14.427  36.415 -26.524  1.00  6.41           H  
ATOM   1288 2HH1 ARG A  79      13.295  36.289 -25.152  1.00  6.41           H  
ATOM   1289 1HH2 ARG A  79      11.946  33.294 -26.049  1.00  6.41           H  
ATOM   1290 2HH2 ARG A  79      11.992  34.654 -24.896  1.00  6.41           H  
ATOM   1291  N   CYS A  80      16.439  33.461 -24.379  1.00  6.20           N  
ATOM   1292  CA  CYS A  80      15.908  34.157 -23.219  1.00  6.20           C  
ATOM   1293  C   CYS A  80      17.015  34.617 -22.280  1.00  6.20           C  
ATOM   1294  O   CYS A  80      17.079  35.789 -21.909  1.00  6.20           O  
ATOM   1295  CB  CYS A  80      14.945  33.249 -22.469  1.00  6.20           C  
ATOM   1296  SG  CYS A  80      14.227  33.991 -21.013  1.00  6.20           S  
ATOM   1297  H   CYS A  80      16.117  32.516 -24.563  1.00  6.20           H  
ATOM   1298  HA  CYS A  80      15.358  35.032 -23.564  1.00  6.20           H  
ATOM   1299 1HB  CYS A  80      14.132  32.955 -23.135  1.00  6.20           H  
ATOM   1300 2HB  CYS A  80      15.465  32.345 -22.169  1.00  6.20           H  
ATOM   1301  N   GLN A  81      17.924  33.712 -21.928  1.00  5.96           N  
ATOM   1302  CA  GLN A  81      19.003  34.085 -21.042  1.00  5.96           C  
ATOM   1303  C   GLN A  81      19.910  35.109 -21.693  1.00  5.96           C  
ATOM   1304  O   GLN A  81      20.384  36.009 -21.007  1.00  5.96           O  
ATOM   1305  CB  GLN A  81      19.826  32.874 -20.628  1.00  5.96           C  
ATOM   1306  CG  GLN A  81      19.099  31.879 -19.745  1.00  5.96           C  
ATOM   1307  CD  GLN A  81      18.652  32.411 -18.396  1.00  5.96           C  
ATOM   1308  OE1 GLN A  81      19.216  33.369 -17.843  1.00  5.96           O  
ATOM   1309  NE2 GLN A  81      17.641  31.751 -17.833  1.00  5.96           N  
ATOM   1310  H   GLN A  81      17.859  32.754 -22.250  1.00  5.96           H  
ATOM   1311  HA  GLN A  81      18.572  34.528 -20.150  1.00  5.96           H  
ATOM   1312 1HB  GLN A  81      20.144  32.339 -21.528  1.00  5.96           H  
ATOM   1313 2HB  GLN A  81      20.724  33.203 -20.109  1.00  5.96           H  
ATOM   1314 1HG  GLN A  81      18.193  31.579 -20.266  1.00  5.96           H  
ATOM   1315 2HG  GLN A  81      19.728  31.003 -19.585  1.00  5.96           H  
ATOM   1316 1HE2 GLN A  81      17.292  32.018 -16.943  1.00  5.96           H  
ATOM   1317 2HE2 GLN A  81      17.224  30.941 -18.340  1.00  5.96           H  
ATOM   1318  N   SER A  82      20.126  35.027 -23.015  1.00  5.79           N  
ATOM   1319  CA  SER A  82      20.989  36.007 -23.658  1.00  5.79           C  
ATOM   1320  C   SER A  82      20.382  37.394 -23.483  1.00  5.79           C  
ATOM   1321  O   SER A  82      21.090  38.360 -23.183  1.00  5.79           O  
ATOM   1322  CB  SER A  82      21.159  35.686 -25.132  1.00  5.79           C  
ATOM   1323  OG  SER A  82      21.839  34.467 -25.312  1.00  5.79           O  
ATOM   1324  H   SER A  82      19.737  34.268 -23.577  1.00  5.79           H  
ATOM   1325  HA  SER A  82      21.967  35.987 -23.174  1.00  5.79           H  
ATOM   1326 1HB  SER A  82      20.186  35.633 -25.610  1.00  5.79           H  
ATOM   1327 2HB  SER A  82      21.713  36.488 -25.612  1.00  5.79           H  
ATOM   1328  HG  SER A  82      21.217  33.768 -25.005  1.00  5.79           H  
ATOM   1329  N   GLN A  83      19.057  37.489 -23.630  1.00  5.75           N  
ATOM   1330  CA  GLN A  83      18.388  38.766 -23.434  1.00  5.75           C  
ATOM   1331  C   GLN A  83      18.625  39.269 -22.016  1.00  5.75           C  
ATOM   1332  O   GLN A  83      18.972  40.435 -21.803  1.00  5.75           O  
ATOM   1333  CB  GLN A  83      16.883  38.648 -23.689  1.00  5.75           C  
ATOM   1334  CG  GLN A  83      16.130  39.957 -23.507  1.00  5.75           C  
ATOM   1335  CD  GLN A  83      14.639  39.828 -23.758  1.00  5.75           C  
ATOM   1336  OE1 GLN A  83      14.202  39.120 -24.675  1.00  5.75           O  
ATOM   1337  NE2 GLN A  83      13.855  40.519 -22.936  1.00  5.75           N  
ATOM   1338  H   GLN A  83      18.521  36.661 -23.897  1.00  5.75           H  
ATOM   1339  HA  GLN A  83      18.807  39.489 -24.128  1.00  5.75           H  
ATOM   1340 1HB  GLN A  83      16.711  38.279 -24.699  1.00  5.75           H  
ATOM   1341 2HB  GLN A  83      16.452  37.922 -23.003  1.00  5.75           H  
ATOM   1342 1HG  GLN A  83      16.272  40.298 -22.479  1.00  5.75           H  
ATOM   1343 2HG  GLN A  83      16.533  40.693 -24.203  1.00  5.75           H  
ATOM   1344 1HE2 GLN A  83      12.855  40.494 -23.032  1.00  5.75           H  
ATOM   1345 2HE2 GLN A  83      14.265  41.081 -22.209  1.00  5.75           H  
ATOM   1346  N   LEU A  84      18.473  38.374 -21.046  1.00  5.83           N  
ATOM   1347  CA  LEU A  84      18.635  38.754 -19.656  1.00  5.83           C  
ATOM   1348  C   LEU A  84      20.079  39.199 -19.376  1.00  5.83           C  
ATOM   1349  O   LEU A  84      20.301  40.139 -18.607  1.00  5.83           O  
ATOM   1350  CB  LEU A  84      18.222  37.576 -18.775  1.00  5.83           C  
ATOM   1351  CG  LEU A  84      16.710  37.219 -18.866  1.00  5.83           C  
ATOM   1352  CD1 LEU A  84      16.441  35.945 -18.091  1.00  5.83           C  
ATOM   1353  CD2 LEU A  84      15.868  38.379 -18.356  1.00  5.83           C  
ATOM   1354  H   LEU A  84      18.200  37.418 -21.285  1.00  5.83           H  
ATOM   1355  HA  LEU A  84      17.974  39.594 -19.450  1.00  5.83           H  
ATOM   1356 1HB  LEU A  84      18.795  36.701 -19.068  1.00  5.83           H  
ATOM   1357 2HB  LEU A  84      18.456  37.811 -17.739  1.00  5.83           H  
ATOM   1358  HG  LEU A  84      16.448  37.031 -19.902  1.00  5.83           H  
ATOM   1359 1HD1 LEU A  84      15.390  35.698 -18.182  1.00  5.83           H  
ATOM   1360 2HD1 LEU A  84      17.039  35.135 -18.499  1.00  5.83           H  
ATOM   1361 3HD1 LEU A  84      16.694  36.090 -17.045  1.00  5.83           H  
ATOM   1362 1HD2 LEU A  84      14.814  38.117 -18.439  1.00  5.83           H  
ATOM   1363 2HD2 LEU A  84      16.114  38.578 -17.312  1.00  5.83           H  
ATOM   1364 3HD2 LEU A  84      16.075  39.268 -18.955  1.00  5.83           H  
ATOM   1365  N   GLU A  85      21.062  38.546 -20.017  1.00  6.05           N  
ATOM   1366  CA  GLU A  85      22.468  38.933 -19.873  1.00  6.05           C  
ATOM   1367  C   GLU A  85      22.711  40.335 -20.436  1.00  6.05           C  
ATOM   1368  O   GLU A  85      23.505  41.098 -19.882  1.00  6.05           O  
ATOM   1369  CB  GLU A  85      23.433  37.927 -20.524  1.00  6.05           C  
ATOM   1370  CG  GLU A  85      23.552  36.571 -19.794  1.00  6.05           C  
ATOM   1371  CD  GLU A  85      24.553  35.616 -20.437  1.00  6.05           C  
ATOM   1372  OE1 GLU A  85      25.097  35.941 -21.467  1.00  6.05           O  
ATOM   1373  OE2 GLU A  85      24.771  34.561 -19.883  1.00  6.05           O  
ATOM   1374  H   GLU A  85      20.823  37.754 -20.610  1.00  6.05           H  
ATOM   1375  HA  GLU A  85      22.700  38.962 -18.808  1.00  6.05           H  
ATOM   1376 1HB  GLU A  85      23.101  37.722 -21.541  1.00  6.05           H  
ATOM   1377 2HB  GLU A  85      24.426  38.366 -20.588  1.00  6.05           H  
ATOM   1378 1HG  GLU A  85      23.859  36.757 -18.766  1.00  6.05           H  
ATOM   1379 2HG  GLU A  85      22.576  36.097 -19.766  1.00  6.05           H  
ATOM   1380  N   ARG A  86      22.005  40.697 -21.523  1.00  6.37           N  
ATOM   1381  CA  ARG A  86      22.146  42.038 -22.100  1.00  6.37           C  
ATOM   1382  C   ARG A  86      21.709  43.072 -21.061  1.00  6.37           C  
ATOM   1383  O   ARG A  86      22.288  44.159 -20.968  1.00  6.37           O  
ATOM   1384  CB  ARG A  86      21.330  42.199 -23.376  1.00  6.37           C  
ATOM   1385  CG  ARG A  86      21.854  41.434 -24.582  1.00  6.37           C  
ATOM   1386  CD  ARG A  86      20.950  41.573 -25.756  1.00  6.37           C  
ATOM   1387  NE  ARG A  86      21.430  40.825 -26.908  1.00  6.37           N  
ATOM   1388  CZ  ARG A  86      20.709  40.593 -28.023  1.00  6.37           C  
ATOM   1389  NH1 ARG A  86      19.480  41.054 -28.123  1.00  6.37           N  
ATOM   1390  NH2 ARG A  86      21.237  39.900 -29.017  1.00  6.37           N  
ATOM   1391  H   ARG A  86      21.390  40.013 -21.968  1.00  6.37           H  
ATOM   1392  HA  ARG A  86      23.195  42.206 -22.340  1.00  6.37           H  
ATOM   1393 1HB  ARG A  86      20.314  41.880 -23.205  1.00  6.37           H  
ATOM   1394 2HB  ARG A  86      21.293  43.252 -23.645  1.00  6.37           H  
ATOM   1395 1HG  ARG A  86      22.837  41.815 -24.854  1.00  6.37           H  
ATOM   1396 2HG  ARG A  86      21.932  40.381 -24.333  1.00  6.37           H  
ATOM   1397 1HD  ARG A  86      19.962  41.200 -25.495  1.00  6.37           H  
ATOM   1398 2HD  ARG A  86      20.878  42.622 -26.036  1.00  6.37           H  
ATOM   1399  HE  ARG A  86      22.370  40.455 -26.869  1.00  6.37           H  
ATOM   1400 1HH1 ARG A  86      19.076  41.584 -27.365  1.00  6.37           H  
ATOM   1401 2HH1 ARG A  86      18.942  40.879 -28.960  1.00  6.37           H  
ATOM   1402 1HH2 ARG A  86      22.180  39.545 -28.941  1.00  6.37           H  
ATOM   1403 2HH2 ARG A  86      20.698  39.725 -29.852  1.00  6.37           H  
ATOM   1404  N   GLY A  87      20.709  42.709 -20.256  1.00  6.75           N  
ATOM   1405  CA  GLY A  87      20.277  43.555 -19.154  1.00  6.75           C  
ATOM   1406  C   GLY A  87      18.858  43.299 -18.657  1.00  6.75           C  
ATOM   1407  O   GLY A  87      17.888  43.221 -19.418  1.00  6.75           O  
ATOM   1408  H   GLY A  87      20.245  41.814 -20.426  1.00  6.75           H  
ATOM   1409 1HA  GLY A  87      20.972  43.414 -18.327  1.00  6.75           H  
ATOM   1410 2HA  GLY A  87      20.366  44.597 -19.456  1.00  6.75           H  
ATOM   1411  N   GLY A  88      18.730  43.284 -17.330  1.00  7.11           N  
ATOM   1412  CA  GLY A  88      17.465  43.048 -16.636  1.00  7.11           C  
ATOM   1413  C   GLY A  88      16.600  44.300 -16.563  1.00  7.11           C  
ATOM   1414  O   GLY A  88      16.380  44.853 -15.484  1.00  7.11           O  
ATOM   1415  H   GLY A  88      19.565  43.396 -16.773  1.00  7.11           H  
ATOM   1416 1HA  GLY A  88      16.915  42.257 -17.147  1.00  7.11           H  
ATOM   1417 2HA  GLY A  88      17.669  42.688 -15.628  1.00  7.11           H  
ATOM   1418  N   GLY A  89      16.149  44.760 -17.720  1.00  7.36           N  
ATOM   1419  CA  GLY A  89      15.341  45.970 -17.792  1.00  7.36           C  
ATOM   1420  C   GLY A  89      13.887  45.645 -17.484  1.00  7.36           C  
ATOM   1421  O   GLY A  89      13.559  44.518 -17.116  1.00  7.36           O  
ATOM   1422  H   GLY A  89      16.408  44.243 -18.561  1.00  7.36           H  
ATOM   1423 1HA  GLY A  89      15.718  46.707 -17.083  1.00  7.36           H  
ATOM   1424 2HA  GLY A  89      15.424  46.403 -18.788  1.00  7.36           H  
ATOM   1425  N   GLY A  90      12.996  46.625 -17.656  1.00  7.48           N  
ATOM   1426  CA  GLY A  90      11.577  46.401 -17.366  1.00  7.48           C  
ATOM   1427  C   GLY A  90      10.976  45.286 -18.225  1.00  7.48           C  
ATOM   1428  O   GLY A  90      10.139  44.506 -17.768  1.00  7.48           O  
ATOM   1429  H   GLY A  90      13.308  47.534 -17.964  1.00  7.48           H  
ATOM   1430 1HA  GLY A  90      11.465  46.147 -16.312  1.00  7.48           H  
ATOM   1431 2HA  GLY A  90      11.025  47.326 -17.530  1.00  7.48           H  
ATOM   1432  N   GLY A  91      11.440  45.177 -19.470  1.00  7.47           N  
ATOM   1433  CA  GLY A  91      10.944  44.181 -20.422  1.00  7.47           C  
ATOM   1434  C   GLY A  91      11.537  42.791 -20.189  1.00  7.47           C  
ATOM   1435  O   GLY A  91      12.199  42.232 -21.066  1.00  7.47           O  
ATOM   1436  H   GLY A  91      12.151  45.825 -19.769  1.00  7.47           H  
ATOM   1437 1HA  GLY A  91       9.858  44.127 -20.350  1.00  7.47           H  
ATOM   1438 2HA  GLY A  91      11.176  44.508 -21.435  1.00  7.47           H  
ATOM   1439  N   GLY A  92      11.324  42.253 -18.994  1.00  7.32           N  
ATOM   1440  CA  GLY A  92      11.867  40.952 -18.632  1.00  7.32           C  
ATOM   1441  C   GLY A  92      11.214  39.871 -19.474  1.00  7.32           C  
ATOM   1442  O   GLY A  92      10.042  39.982 -19.844  1.00  7.32           O  
ATOM   1443  H   GLY A  92      10.769  42.797 -18.334  1.00  7.32           H  
ATOM   1444 1HA  GLY A  92      12.946  40.946 -18.786  1.00  7.32           H  
ATOM   1445 2HA  GLY A  92      11.687  40.761 -17.575  1.00  7.32           H  
ATOM   1446  N   ASP A  93      11.950  38.806 -19.766  1.00  7.10           N  
ATOM   1447  CA  ASP A  93      11.372  37.726 -20.548  1.00  7.10           C  
ATOM   1448  C   ASP A  93      10.640  36.738 -19.644  1.00  7.10           C  
ATOM   1449  O   ASP A  93      11.236  36.043 -18.808  1.00  7.10           O  
ATOM   1450  CB  ASP A  93      12.406  37.059 -21.446  1.00  7.10           C  
ATOM   1451  CG  ASP A  93      11.791  35.991 -22.445  1.00  7.10           C  
ATOM   1452  OD1 ASP A  93      10.741  35.430 -22.182  1.00  7.10           O  
ATOM   1453  OD2 ASP A  93      12.370  35.797 -23.500  1.00  7.10           O  
ATOM   1454  H   ASP A  93      12.905  38.750 -19.446  1.00  7.10           H  
ATOM   1455  HA  ASP A  93      10.630  38.160 -21.219  1.00  7.10           H  
ATOM   1456 1HB  ASP A  93      12.912  37.822 -22.038  1.00  7.10           H  
ATOM   1457 2HB  ASP A  93      13.159  36.596 -20.826  1.00  7.10           H  
ATOM   1458  N   ARG A  94       9.327  36.715 -19.817  1.00  6.88           N  
ATOM   1459  CA  ARG A  94       8.413  35.913 -19.027  1.00  6.88           C  
ATOM   1460  C   ARG A  94       8.673  34.417 -19.190  1.00  6.88           C  
ATOM   1461  O   ARG A  94       8.259  33.622 -18.342  1.00  6.88           O  
ATOM   1462  CB  ARG A  94       6.980  36.230 -19.429  1.00  6.88           C  
ATOM   1463  CG  ARG A  94       6.509  37.626 -19.033  1.00  6.88           C  
ATOM   1464  CD  ARG A  94       5.121  37.904 -19.504  1.00  6.88           C  
ATOM   1465  NE  ARG A  94       4.685  39.248 -19.145  1.00  6.88           N  
ATOM   1466  CZ  ARG A  94       3.526  39.813 -19.544  1.00  6.88           C  
ATOM   1467  NH1 ARG A  94       2.694  39.142 -20.312  1.00  6.88           N  
ATOM   1468  NH2 ARG A  94       3.225  41.043 -19.165  1.00  6.88           N  
ATOM   1469  H   ARG A  94       8.945  37.314 -20.537  1.00  6.88           H  
ATOM   1470  HA  ARG A  94       8.547  36.179 -17.980  1.00  6.88           H  
ATOM   1471 1HB  ARG A  94       6.879  36.138 -20.509  1.00  6.88           H  
ATOM   1472 2HB  ARG A  94       6.305  35.506 -18.972  1.00  6.88           H  
ATOM   1473 1HG  ARG A  94       6.528  37.720 -17.948  1.00  6.88           H  
ATOM   1474 2HG  ARG A  94       7.181  38.370 -19.472  1.00  6.88           H  
ATOM   1475 1HD  ARG A  94       5.081  37.812 -20.589  1.00  6.88           H  
ATOM   1476 2HD  ARG A  94       4.433  37.190 -19.053  1.00  6.88           H  
ATOM   1477  HE  ARG A  94       5.300  39.798 -18.558  1.00  6.88           H  
ATOM   1478 1HH1 ARG A  94       2.922  38.202 -20.603  1.00  6.88           H  
ATOM   1479 2HH1 ARG A  94       1.828  39.567 -20.610  1.00  6.88           H  
ATOM   1480 1HH2 ARG A  94       3.863  41.561 -18.576  1.00  6.88           H  
ATOM   1481 2HH2 ARG A  94       2.359  41.466 -19.464  1.00  6.88           H  
ATOM   1482  N   ARG A  95       9.305  34.012 -20.301  1.00  6.73           N  
ATOM   1483  CA  ARG A  95       9.573  32.597 -20.523  1.00  6.73           C  
ATOM   1484  C   ARG A  95      10.499  32.058 -19.446  1.00  6.73           C  
ATOM   1485  O   ARG A  95      10.196  31.055 -18.795  1.00  6.73           O  
ATOM   1486  CB  ARG A  95      10.211  32.351 -21.875  1.00  6.73           C  
ATOM   1487  CG  ARG A  95      10.409  30.884 -22.190  1.00  6.73           C  
ATOM   1488  CD  ARG A  95      10.989  30.660 -23.529  1.00  6.73           C  
ATOM   1489  NE  ARG A  95      11.003  29.247 -23.854  1.00  6.73           N  
ATOM   1490  CZ  ARG A  95       9.979  28.574 -24.409  1.00  6.73           C  
ATOM   1491  NH1 ARG A  95       8.853  29.179 -24.730  1.00  6.73           N  
ATOM   1492  NH2 ARG A  95      10.136  27.291 -24.617  1.00  6.73           N  
ATOM   1493  H   ARG A  95       9.657  34.694 -20.978  1.00  6.73           H  
ATOM   1494  HA  ARG A  95       8.630  32.053 -20.478  1.00  6.73           H  
ATOM   1495 1HB  ARG A  95       9.601  32.797 -22.657  1.00  6.73           H  
ATOM   1496 2HB  ARG A  95      11.189  32.837 -21.911  1.00  6.73           H  
ATOM   1497 1HG  ARG A  95      11.091  30.451 -21.452  1.00  6.73           H  
ATOM   1498 2HG  ARG A  95       9.451  30.369 -22.141  1.00  6.73           H  
ATOM   1499 1HD  ARG A  95      10.401  31.183 -24.280  1.00  6.73           H  
ATOM   1500 2HD  ARG A  95      12.019  31.027 -23.547  1.00  6.73           H  
ATOM   1501  HE  ARG A  95      11.841  28.689 -23.641  1.00  6.73           H  
ATOM   1502 1HH1 ARG A  95       8.746  30.168 -24.561  1.00  6.73           H  
ATOM   1503 2HH1 ARG A  95       8.098  28.653 -25.145  1.00  6.73           H  
ATOM   1504 1HH2 ARG A  95      11.027  26.878 -24.335  1.00  6.73           H  
ATOM   1505 2HH2 ARG A  95       9.404  26.739 -25.028  1.00  6.73           H  
ATOM   1506  N   CYS A  96      11.624  32.741 -19.223  1.00  6.70           N  
ATOM   1507  CA  CYS A  96      12.548  32.287 -18.197  1.00  6.70           C  
ATOM   1508  C   CYS A  96      11.895  32.359 -16.847  1.00  6.70           C  
ATOM   1509  O   CYS A  96      12.033  31.441 -16.044  1.00  6.70           O  
ATOM   1510  CB  CYS A  96      13.828  33.113 -18.143  1.00  6.70           C  
ATOM   1511  SG  CYS A  96      14.963  32.859 -19.509  1.00  6.70           S  
ATOM   1512  H   CYS A  96      11.831  33.575 -19.764  1.00  6.70           H  
ATOM   1513  HA  CYS A  96      12.817  31.250 -18.405  1.00  6.70           H  
ATOM   1514 1HB  CYS A  96      13.558  34.171 -18.121  1.00  6.70           H  
ATOM   1515 2HB  CYS A  96      14.362  32.896 -17.219  1.00  6.70           H  
ATOM   1516  N   GLN A  97      11.128  33.418 -16.598  1.00  6.77           N  
ATOM   1517  CA  GLN A  97      10.525  33.514 -15.279  1.00  6.77           C  
ATOM   1518  C   GLN A  97       9.557  32.353 -15.058  1.00  6.77           C  
ATOM   1519  O   GLN A  97       9.557  31.727 -13.994  1.00  6.77           O  
ATOM   1520  CB  GLN A  97       9.803  34.847 -15.123  1.00  6.77           C  
ATOM   1521  CG  GLN A  97       9.284  35.126 -13.725  1.00  6.77           C  
ATOM   1522  CD  GLN A  97      10.419  35.260 -12.701  1.00  6.77           C  
ATOM   1523  OE1 GLN A  97      11.530  35.685 -13.046  1.00  6.77           O  
ATOM   1524  NE2 GLN A  97      10.141  34.921 -11.443  1.00  6.77           N  
ATOM   1525  H   GLN A  97      11.017  34.160 -17.298  1.00  6.77           H  
ATOM   1526  HA  GLN A  97      11.308  33.450 -14.529  1.00  6.77           H  
ATOM   1527 1HB  GLN A  97      10.469  35.659 -15.418  1.00  6.77           H  
ATOM   1528 2HB  GLN A  97       8.949  34.867 -15.800  1.00  6.77           H  
ATOM   1529 1HG  GLN A  97       8.717  36.055 -13.732  1.00  6.77           H  
ATOM   1530 2HG  GLN A  97       8.640  34.298 -13.412  1.00  6.77           H  
ATOM   1531 1HE2 GLN A  97      10.840  34.997 -10.736  1.00  6.77           H  
ATOM   1532 2HE2 GLN A  97       9.199  34.584 -11.192  1.00  6.77           H  
ATOM   1533  N   SER A  98       8.794  32.003 -16.094  1.00  6.96           N  
ATOM   1534  CA  SER A  98       7.844  30.910 -16.000  1.00  6.96           C  
ATOM   1535  C   SER A  98       8.555  29.589 -15.738  1.00  6.96           C  
ATOM   1536  O   SER A  98       8.080  28.773 -14.953  1.00  6.96           O  
ATOM   1537  CB  SER A  98       7.044  30.806 -17.283  1.00  6.96           C  
ATOM   1538  OG  SER A  98       6.255  31.949 -17.477  1.00  6.96           O  
ATOM   1539  H   SER A  98       8.830  32.535 -16.962  1.00  6.96           H  
ATOM   1540  HA  SER A  98       7.168  31.110 -15.168  1.00  6.96           H  
ATOM   1541 1HB  SER A  98       7.722  30.684 -18.125  1.00  6.96           H  
ATOM   1542 2HB  SER A  98       6.411  29.925 -17.242  1.00  6.96           H  
ATOM   1543  HG  SER A  98       6.893  32.671 -17.679  1.00  6.96           H  
ATOM   1544  N   GLN A  99       9.697  29.367 -16.397  1.00  7.24           N  
ATOM   1545  CA  GLN A  99      10.456  28.136 -16.189  1.00  7.24           C  
ATOM   1546  C   GLN A  99      11.087  28.072 -14.789  1.00  7.24           C  
ATOM   1547  O   GLN A  99      11.203  26.991 -14.208  1.00  7.24           O  
ATOM   1548  CB  GLN A  99      11.514  27.957 -17.287  1.00  7.24           C  
ATOM   1549  CG  GLN A  99      10.905  27.660 -18.672  1.00  7.24           C  
ATOM   1550  CD  GLN A  99      11.936  27.488 -19.789  1.00  7.24           C  
ATOM   1551  OE1 GLN A  99      13.146  27.586 -19.582  1.00  7.24           O  
ATOM   1552  NE2 GLN A  99      11.429  27.235 -20.993  1.00  7.24           N  
ATOM   1553  H   GLN A  99      10.033  30.065 -17.063  1.00  7.24           H  
ATOM   1554  HA  GLN A  99       9.763  27.302 -16.267  1.00  7.24           H  
ATOM   1555 1HB  GLN A  99      12.107  28.873 -17.365  1.00  7.24           H  
ATOM   1556 2HB  GLN A  99      12.188  27.147 -17.019  1.00  7.24           H  
ATOM   1557 1HG  GLN A  99      10.327  26.740 -18.603  1.00  7.24           H  
ATOM   1558 2HG  GLN A  99      10.250  28.489 -18.943  1.00  7.24           H  
ATOM   1559 1HE2 GLN A  99      12.035  27.115 -21.809  1.00  7.24           H  
ATOM   1560 2HE2 GLN A  99      10.442  27.172 -21.107  1.00  7.24           H  
ATOM   1561  N   LEU A 100      11.515  29.225 -14.260  1.00  7.59           N  
ATOM   1562  CA  LEU A 100      12.122  29.307 -12.931  1.00  7.59           C  
ATOM   1563  C   LEU A 100      11.130  29.044 -11.790  1.00  7.59           C  
ATOM   1564  O   LEU A 100      11.489  28.432 -10.780  1.00  7.59           O  
ATOM   1565  CB  LEU A 100      12.749  30.692 -12.735  1.00  7.59           C  
ATOM   1566  CG  LEU A 100      13.997  30.997 -13.584  1.00  7.59           C  
ATOM   1567  CD1 LEU A 100      14.342  32.475 -13.447  1.00  7.59           C  
ATOM   1568  CD2 LEU A 100      15.141  30.124 -13.122  1.00  7.59           C  
ATOM   1569  H   LEU A 100      11.426  30.081 -14.808  1.00  7.59           H  
ATOM   1570  HA  LEU A 100      12.908  28.557 -12.876  1.00  7.59           H  
ATOM   1571 1HB  LEU A 100      11.996  31.441 -12.981  1.00  7.59           H  
ATOM   1572 2HB  LEU A 100      13.015  30.809 -11.687  1.00  7.59           H  
ATOM   1573  HG  LEU A 100      13.798  30.784 -14.621  1.00  7.59           H  
ATOM   1574 1HD1 LEU A 100      15.220  32.702 -14.049  1.00  7.59           H  
ATOM   1575 2HD1 LEU A 100      13.503  33.077 -13.792  1.00  7.59           H  
ATOM   1576 3HD1 LEU A 100      14.547  32.706 -12.403  1.00  7.59           H  
ATOM   1577 1HD2 LEU A 100      16.025  30.335 -13.723  1.00  7.59           H  
ATOM   1578 2HD2 LEU A 100      15.356  30.330 -12.074  1.00  7.59           H  
ATOM   1579 3HD2 LEU A 100      14.864  29.075 -13.238  1.00  7.59           H  
ATOM   1580  N   GLU A 101       9.892  29.515 -11.938  1.00  7.95           N  
ATOM   1581  CA  GLU A 101       8.882  29.334 -10.893  1.00  7.95           C  
ATOM   1582  C   GLU A 101       8.273  27.935 -10.918  1.00  7.95           C  
ATOM   1583  O   GLU A 101       8.160  27.337 -11.981  1.00  7.95           O  
ATOM   1584  CB  GLU A 101       7.764  30.379 -11.020  1.00  7.95           C  
ATOM   1585  CG  GLU A 101       8.210  31.817 -10.763  1.00  7.95           C  
ATOM   1586  CD  GLU A 101       7.081  32.830 -10.809  1.00  7.95           C  
ATOM   1587  OE1 GLU A 101       5.935  32.439 -10.901  1.00  7.95           O  
ATOM   1588  OE2 GLU A 101       7.382  34.007 -10.756  1.00  7.95           O  
ATOM   1589  H   GLU A 101       9.657  30.039 -12.783  1.00  7.95           H  
ATOM   1590  HA  GLU A 101       9.366  29.470  -9.927  1.00  7.95           H  
ATOM   1591 1HB  GLU A 101       7.353  30.338 -12.033  1.00  7.95           H  
ATOM   1592 2HB  GLU A 101       6.958  30.139 -10.328  1.00  7.95           H  
ATOM   1593 1HG  GLU A 101       8.684  31.866  -9.785  1.00  7.95           H  
ATOM   1594 2HG  GLU A 101       8.958  32.085 -11.508  1.00  7.95           H  
ATOM   1595  N   ARG A 102       7.833  27.470  -9.738  1.00  8.29           N  
ATOM   1596  CA  ARG A 102       7.142  26.189  -9.532  1.00  8.29           C  
ATOM   1597  C   ARG A 102       7.246  25.214 -10.697  1.00  8.29           C  
ATOM   1598  O   ARG A 102       8.075  24.302 -10.650  1.00  8.29           O  
ATOM   1599  OXT ARG A 102       6.243  25.074 -11.395  1.00  8.29           O  
ATOM   1600  CB  ARG A 102       5.666  26.439  -9.246  1.00  8.29           C  
ATOM   1601  CG  ARG A 102       4.812  25.183  -9.003  1.00  8.29           C  
ATOM   1602  CD  ARG A 102       3.407  25.545  -8.656  1.00  8.29           C  
ATOM   1603  NE  ARG A 102       2.529  24.385  -8.589  1.00  8.29           N  
ATOM   1604  CZ  ARG A 102       1.222  24.432  -8.320  1.00  8.29           C  
ATOM   1605  NH1 ARG A 102       0.610  25.570  -8.059  1.00  8.29           N  
ATOM   1606  NH2 ARG A 102       0.577  23.304  -8.333  1.00  8.29           N  
ATOM   1607  H   ARG A 102       7.992  28.051  -8.928  1.00  8.29           H  
ATOM   1608  HA  ARG A 102       7.583  25.713  -8.656  1.00  8.29           H  
ATOM   1609 1HB  ARG A 102       5.571  27.074  -8.368  1.00  8.29           H  
ATOM   1610 2HB  ARG A 102       5.223  26.976 -10.087  1.00  8.29           H  
ATOM   1611 1HG  ARG A 102       4.794  24.569  -9.903  1.00  8.29           H  
ATOM   1612 2HG  ARG A 102       5.231  24.605  -8.177  1.00  8.29           H  
ATOM   1613 1HD  ARG A 102       3.391  26.038  -7.685  1.00  8.29           H  
ATOM   1614 2HD  ARG A 102       3.014  26.223  -9.412  1.00  8.29           H  
ATOM   1615  HE  ARG A 102       2.910  23.443  -8.781  1.00  8.29           H  
ATOM   1616 1HH1 ARG A 102       1.132  26.435  -8.057  1.00  8.29           H  
ATOM   1617 2HH1 ARG A 102      -0.380  25.577  -7.861  1.00  8.29           H  
ATOM   1618 1HH2 ARG A 102       1.123  22.465  -8.561  1.00  8.29           H  
ATOM   1619 2HH2 ARG A 102      -0.413  23.269  -8.144  1.00  8.29           H  
TER    1620
ENDMDL

REMARK ID 694544 MODEL 5 MODEL_2:Chain A:UBIQUITIN:Homo sapiens :9606:
PFRMAT TS
TARGET MODEL_2:Chain A:UBIQUITIN:Homo sapiens :9606:
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      -0.616   0.083  -0.139  1.00  0.77           N  
ATOM      2  CA  MET A   1       0.827   0.047   0.091  1.00  0.77           C  
ATOM      3  C   MET A   1       1.427   1.451   0.044  1.00  0.77           C  
ATOM      4  O   MET A   1       0.719   2.458  -0.040  1.00  0.77           O  
ATOM      5  CB  MET A   1       1.530  -0.822  -0.969  1.00  0.77           C  
ATOM      6  CG  MET A   1       1.470  -0.265  -2.407  1.00  0.77           C  
ATOM      7  SD  MET A   1       2.266  -1.293  -3.651  1.00  0.77           S  
ATOM      8  CE  MET A   1       2.118  -0.265  -5.120  1.00  0.77           C  
ATOM      9 1H   MET A   1      -0.992  -0.850  -0.216  1.00  0.77           H  
ATOM     10 2H   MET A   1      -1.083   0.566   0.612  1.00  0.77           H  
ATOM     11 3H   MET A   1      -0.800   0.577  -1.005  1.00  0.77           H  
ATOM     12  HA  MET A   1       1.014  -0.366   1.080  1.00  0.77           H  
ATOM     13 1HB  MET A   1       2.569  -0.951  -0.709  1.00  0.77           H  
ATOM     14 2HB  MET A   1       1.073  -1.810  -0.984  1.00  0.77           H  
ATOM     15 1HG  MET A   1       0.436  -0.177  -2.684  1.00  0.77           H  
ATOM     16 2HG  MET A   1       1.918   0.725  -2.436  1.00  0.77           H  
ATOM     17 1HE  MET A   1       2.560  -0.778  -5.971  1.00  0.77           H  
ATOM     18 2HE  MET A   1       1.072  -0.064  -5.323  1.00  0.77           H  
ATOM     19 3HE  MET A   1       2.636   0.673  -4.961  1.00  0.77           H  
ATOM     20  N   GLN A   2       2.745   1.527   0.149  1.00  0.73           N  
ATOM     21  CA  GLN A   2       3.418   2.813   0.025  1.00  0.73           C  
ATOM     22  C   GLN A   2       4.542   2.753  -0.978  1.00  0.73           C  
ATOM     23  O   GLN A   2       5.244   1.742  -1.057  1.00  0.73           O  
ATOM     24  CB  GLN A   2       3.992   3.305   1.371  1.00  0.73           C  
ATOM     25  CG  GLN A   2       2.952   3.691   2.409  1.00  0.73           C  
ATOM     26  CD  GLN A   2       3.562   4.194   3.712  1.00  0.73           C  
ATOM     27  OE1 GLN A   2       4.760   3.990   3.940  1.00  0.73           O  
ATOM     28  NE2 GLN A   2       2.772   4.859   4.575  1.00  0.73           N  
ATOM     29  H   GLN A   2       3.296   0.694   0.273  1.00  0.73           H  
ATOM     30  HA  GLN A   2       2.699   3.541  -0.331  1.00  0.73           H  
ATOM     31 1HB  GLN A   2       4.632   2.533   1.799  1.00  0.73           H  
ATOM     32 2HB  GLN A   2       4.617   4.174   1.184  1.00  0.73           H  
ATOM     33 1HG  GLN A   2       2.399   4.505   1.969  1.00  0.73           H  
ATOM     34 2HG  GLN A   2       2.294   2.854   2.623  1.00  0.73           H  
ATOM     35 1HE2 GLN A   2       3.153   5.199   5.433  1.00  0.73           H  
ATOM     36 2HE2 GLN A   2       1.771   5.043   4.388  1.00  0.73           H  
ATOM     37  N   ILE A   3       4.718   3.854  -1.702  1.00  0.70           N  
ATOM     38  CA  ILE A   3       5.825   4.049  -2.639  1.00  0.70           C  
ATOM     39  C   ILE A   3       6.476   5.373  -2.323  1.00  0.70           C  
ATOM     40  O   ILE A   3       5.868   6.225  -1.669  1.00  0.70           O  
ATOM     41  CB  ILE A   3       5.371   4.046  -4.120  1.00  0.70           C  
ATOM     42  CG1 ILE A   3       4.394   5.222  -4.384  1.00  0.70           C  
ATOM     43  CG2 ILE A   3       4.755   2.693  -4.493  1.00  0.70           C  
ATOM     44  CD1 ILE A   3       4.029   5.416  -5.860  1.00  0.70           C  
ATOM     45  H   ILE A   3       4.043   4.610  -1.561  1.00  0.70           H  
ATOM     46  HA  ILE A   3       6.568   3.262  -2.500  1.00  0.70           H  
ATOM     47  HB  ILE A   3       6.248   4.214  -4.756  1.00  0.70           H  
ATOM     48 1HG1 ILE A   3       3.489   5.060  -3.808  1.00  0.70           H  
ATOM     49 2HG1 ILE A   3       4.862   6.144  -4.031  1.00  0.70           H  
ATOM     50 1HG2 ILE A   3       4.465   2.698  -5.544  1.00  0.70           H  
ATOM     51 2HG2 ILE A   3       5.490   1.904  -4.325  1.00  0.70           H  
ATOM     52 3HG2 ILE A   3       3.888   2.503  -3.877  1.00  0.70           H  
ATOM     53 1HD1 ILE A   3       3.353   6.258  -5.965  1.00  0.70           H  
ATOM     54 2HD1 ILE A   3       4.926   5.609  -6.423  1.00  0.70           H  
ATOM     55 3HD1 ILE A   3       3.547   4.519  -6.243  1.00  0.70           H  
ATOM     56  N   PHE A   4       7.678   5.587  -2.818  1.00  0.70           N  
ATOM     57  CA  PHE A   4       8.300   6.872  -2.585  1.00  0.70           C  
ATOM     58  C   PHE A   4       8.483   7.607  -3.892  1.00  0.70           C  
ATOM     59  O   PHE A   4       8.785   6.985  -4.914  1.00  0.70           O  
ATOM     60  CB  PHE A   4       9.660   6.670  -1.925  1.00  0.70           C  
ATOM     61  CG  PHE A   4       9.566   5.995  -0.611  1.00  0.70           C  
ATOM     62  CD1 PHE A   4       9.556   4.606  -0.545  1.00  0.70           C  
ATOM     63  CD2 PHE A   4       9.473   6.715   0.559  1.00  0.70           C  
ATOM     64  CE1 PHE A   4       9.465   3.967   0.670  1.00  0.70           C  
ATOM     65  CE2 PHE A   4       9.382   6.068   1.773  1.00  0.70           C  
ATOM     66  CZ  PHE A   4       9.376   4.694   1.826  1.00  0.70           C  
ATOM     67  H   PHE A   4       8.170   4.857  -3.337  1.00  0.70           H  
ATOM     68  HA  PHE A   4       7.668   7.477  -1.936  1.00  0.70           H  
ATOM     69 1HB  PHE A   4      10.294   6.071  -2.573  1.00  0.70           H  
ATOM     70 2HB  PHE A   4      10.139   7.630  -1.787  1.00  0.70           H  
ATOM     71  HD1 PHE A   4       9.627   4.017  -1.469  1.00  0.70           H  
ATOM     72  HD2 PHE A   4       9.472   7.805   0.519  1.00  0.70           H  
ATOM     73  HE1 PHE A   4       9.469   2.886   0.717  1.00  0.70           H  
ATOM     74  HE2 PHE A   4       9.312   6.647   2.689  1.00  0.70           H  
ATOM     75  HZ  PHE A   4       9.303   4.185   2.787  1.00  0.70           H  
ATOM     76  N   VAL A   5       8.326   8.920  -3.844  1.00  0.73           N  
ATOM     77  CA  VAL A   5       8.582   9.761  -4.991  1.00  0.73           C  
ATOM     78  C   VAL A   5       9.681  10.757  -4.682  1.00  0.73           C  
ATOM     79  O   VAL A   5       9.625  11.476  -3.681  1.00  0.73           O  
ATOM     80  CB  VAL A   5       7.303  10.495  -5.448  1.00  0.73           C  
ATOM     81  CG1 VAL A   5       7.630  11.444  -6.621  1.00  0.73           C  
ATOM     82  CG2 VAL A   5       6.268   9.469  -5.920  1.00  0.73           C  
ATOM     83  H   VAL A   5       8.008   9.349  -2.977  1.00  0.73           H  
ATOM     84  HA  VAL A   5       8.903   9.129  -5.808  1.00  0.73           H  
ATOM     85  HB  VAL A   5       6.902  11.089  -4.622  1.00  0.73           H  
ATOM     86 1HG1 VAL A   5       6.723  11.956  -6.940  1.00  0.73           H  
ATOM     87 2HG1 VAL A   5       8.366  12.186  -6.302  1.00  0.73           H  
ATOM     88 3HG1 VAL A   5       8.037  10.867  -7.457  1.00  0.73           H  
ATOM     89 1HG2 VAL A   5       5.390   9.984  -6.253  1.00  0.73           H  
ATOM     90 2HG2 VAL A   5       6.677   8.907  -6.737  1.00  0.73           H  
ATOM     91 3HG2 VAL A   5       6.013   8.792  -5.104  1.00  0.73           H  
ATOM     92  N   LYS A   6      10.693  10.780  -5.534  1.00  0.79           N  
ATOM     93  CA  LYS A   6      11.794  11.709  -5.348  1.00  0.79           C  
ATOM     94  C   LYS A   6      11.693  12.831  -6.346  1.00  0.79           C  
ATOM     95  O   LYS A   6      11.355  12.610  -7.504  1.00  0.79           O  
ATOM     96  CB  LYS A   6      13.136  10.988  -5.456  1.00  0.79           C  
ATOM     97  CG  LYS A   6      13.391  10.033  -4.313  1.00  0.79           C  
ATOM     98  CD  LYS A   6      14.759   9.396  -4.397  1.00  0.79           C  
ATOM     99  CE  LYS A   6      15.005   8.457  -3.212  1.00  0.79           C  
ATOM    100  NZ  LYS A   6      15.232   9.210  -1.932  1.00  0.79           N  
ATOM    101  H   LYS A   6      10.681  10.137  -6.327  1.00  0.79           H  
ATOM    102  HA  LYS A   6      11.728  12.148  -4.353  1.00  0.79           H  
ATOM    103 1HB  LYS A   6      13.173  10.420  -6.391  1.00  0.79           H  
ATOM    104 2HB  LYS A   6      13.943  11.719  -5.478  1.00  0.79           H  
ATOM    105 1HG  LYS A   6      13.314  10.582  -3.387  1.00  0.79           H  
ATOM    106 2HG  LYS A   6      12.632   9.259  -4.312  1.00  0.79           H  
ATOM    107 1HD  LYS A   6      14.845   8.841  -5.329  1.00  0.79           H  
ATOM    108 2HD  LYS A   6      15.518  10.178  -4.390  1.00  0.79           H  
ATOM    109 1HE  LYS A   6      14.134   7.813  -3.088  1.00  0.79           H  
ATOM    110 2HE  LYS A   6      15.876   7.838  -3.419  1.00  0.79           H  
ATOM    111 1HZ  LYS A   6      15.387   8.555  -1.182  1.00  0.79           H  
ATOM    112 2HZ  LYS A   6      16.045   9.800  -2.034  1.00  0.79           H  
ATOM    113 3HZ  LYS A   6      14.427   9.807  -1.695  1.00  0.79           H  
ATOM    114  N   THR A   7      12.001  14.033  -5.897  1.00  0.86           N  
ATOM    115  CA  THR A   7      11.916  15.208  -6.749  1.00  0.86           C  
ATOM    116  C   THR A   7      13.258  15.767  -7.172  1.00  0.86           C  
ATOM    117  O   THR A   7      14.311  15.371  -6.668  1.00  0.86           O  
ATOM    118  CB  THR A   7      11.135  16.294  -6.016  1.00  0.86           C  
ATOM    119  OG1 THR A   7      11.883  16.698  -4.862  1.00  0.86           O  
ATOM    120  CG2 THR A   7       9.809  15.725  -5.555  1.00  0.86           C  
ATOM    121  H   THR A   7      12.237  14.150  -4.909  1.00  0.86           H  
ATOM    122  HA  THR A   7      11.368  14.938  -7.653  1.00  0.86           H  
ATOM    123  HB  THR A   7      10.966  17.146  -6.669  1.00  0.86           H  
ATOM    124  HG1 THR A   7      11.899  15.926  -4.237  1.00  0.86           H  
ATOM    125 1HG2 THR A   7       9.249  16.488  -5.016  1.00  0.86           H  
ATOM    126 2HG2 THR A   7       9.234  15.394  -6.408  1.00  0.86           H  
ATOM    127 3HG2 THR A   7       9.991  14.878  -4.895  1.00  0.86           H  
ATOM    128  N   LEU A   8      13.198  16.776  -8.034  1.00  0.92           N  
ATOM    129  CA  LEU A   8      14.356  17.486  -8.572  1.00  0.92           C  
ATOM    130  C   LEU A   8      15.183  18.166  -7.473  1.00  0.92           C  
ATOM    131  O   LEU A   8      16.358  18.476  -7.664  1.00  0.92           O  
ATOM    132  CB  LEU A   8      13.868  18.558  -9.559  1.00  0.92           C  
ATOM    133  CG  LEU A   8      13.197  18.036 -10.851  1.00  0.92           C  
ATOM    134  CD1 LEU A   8      12.618  19.220 -11.659  1.00  0.92           C  
ATOM    135  CD2 LEU A   8      14.217  17.273 -11.668  1.00  0.92           C  
ATOM    136  H   LEU A   8      12.285  17.037  -8.379  1.00  0.92           H  
ATOM    137  HA  LEU A   8      14.990  16.768  -9.092  1.00  0.92           H  
ATOM    138 1HB  LEU A   8      13.147  19.194  -9.047  1.00  0.92           H  
ATOM    139 2HB  LEU A   8      14.719  19.175  -9.849  1.00  0.92           H  
ATOM    140  HG  LEU A   8      12.376  17.371 -10.586  1.00  0.92           H  
ATOM    141 1HD1 LEU A   8      12.151  18.850 -12.556  1.00  0.92           H  
ATOM    142 2HD1 LEU A   8      11.879  19.750 -11.056  1.00  0.92           H  
ATOM    143 3HD1 LEU A   8      13.421  19.904 -11.931  1.00  0.92           H  
ATOM    144 1HD2 LEU A   8      13.750  16.899 -12.573  1.00  0.92           H  
ATOM    145 2HD2 LEU A   8      15.041  17.933 -11.936  1.00  0.92           H  
ATOM    146 3HD2 LEU A   8      14.598  16.435 -11.082  1.00  0.92           H  
ATOM    147  N   THR A   9      14.542  18.414  -6.333  1.00  0.96           N  
ATOM    148  CA  THR A   9      15.152  19.090  -5.198  1.00  0.96           C  
ATOM    149  C   THR A   9      15.827  18.124  -4.227  1.00  0.96           C  
ATOM    150  O   THR A   9      16.482  18.550  -3.274  1.00  0.96           O  
ATOM    151  CB  THR A   9      14.072  19.815  -4.393  1.00  0.96           C  
ATOM    152  OG1 THR A   9      13.195  18.835  -3.770  1.00  0.96           O  
ATOM    153  CG2 THR A   9      13.247  20.679  -5.325  1.00  0.96           C  
ATOM    154  H   THR A   9      13.579  18.119  -6.254  1.00  0.96           H  
ATOM    155  HA  THR A   9      15.892  19.797  -5.562  1.00  0.96           H  
ATOM    156  HB  THR A   9      14.534  20.432  -3.626  1.00  0.96           H  
ATOM    157  HG1 THR A   9      12.762  18.257  -4.433  1.00  0.96           H  
ATOM    158 1HG2 THR A   9      12.471  21.192  -4.756  1.00  0.96           H  
ATOM    159 2HG2 THR A   9      13.892  21.414  -5.805  1.00  0.96           H  
ATOM    160 3HG2 THR A   9      12.782  20.050  -6.087  1.00  0.96           H  
ATOM    161  N   GLY A  10      15.594  16.826  -4.413  1.00  0.94           N  
ATOM    162  CA  GLY A  10      16.071  15.791  -3.501  1.00  0.94           C  
ATOM    163  C   GLY A  10      15.014  15.419  -2.449  1.00  0.94           C  
ATOM    164  O   GLY A  10      15.142  14.400  -1.762  1.00  0.94           O  
ATOM    165  H   GLY A  10      15.080  16.519  -5.235  1.00  0.94           H  
ATOM    166 1HA  GLY A  10      16.331  14.907  -4.082  1.00  0.94           H  
ATOM    167 2HA  GLY A  10      16.981  16.130  -3.009  1.00  0.94           H  
ATOM    168  N   LYS A  11      13.958  16.232  -2.319  1.00  0.89           N  
ATOM    169  CA  LYS A  11      12.892  15.933  -1.365  1.00  0.89           C  
ATOM    170  C   LYS A  11      12.222  14.616  -1.722  1.00  0.89           C  
ATOM    171  O   LYS A  11      11.939  14.364  -2.902  1.00  0.89           O  
ATOM    172  CB  LYS A  11      11.846  17.050  -1.325  1.00  0.89           C  
ATOM    173  CG  LYS A  11      10.731  16.849  -0.291  1.00  0.89           C  
ATOM    174  CD  LYS A  11       9.770  18.034  -0.274  1.00  0.89           C  
ATOM    175  CE  LYS A  11       8.630  17.816   0.712  1.00  0.89           C  
ATOM    176  NZ  LYS A  11       7.709  18.989   0.760  1.00  0.89           N  
ATOM    177  H   LYS A  11      13.884  17.080  -2.881  1.00  0.89           H  
ATOM    178  HA  LYS A  11      13.330  15.832  -0.372  1.00  0.89           H  
ATOM    179 1HB  LYS A  11      12.338  18.001  -1.116  1.00  0.89           H  
ATOM    180 2HB  LYS A  11      11.372  17.140  -2.300  1.00  0.89           H  
ATOM    181 1HG  LYS A  11      10.172  15.944  -0.521  1.00  0.89           H  
ATOM    182 2HG  LYS A  11      11.172  16.733   0.696  1.00  0.89           H  
ATOM    183 1HD  LYS A  11      10.312  18.940   0.001  1.00  0.89           H  
ATOM    184 2HD  LYS A  11       9.350  18.171  -1.273  1.00  0.89           H  
ATOM    185 1HE  LYS A  11       8.065  16.937   0.410  1.00  0.89           H  
ATOM    186 2HE  LYS A  11       9.042  17.647   1.706  1.00  0.89           H  
ATOM    187 1HZ  LYS A  11       6.962  18.808   1.419  1.00  0.89           H  
ATOM    188 2HZ  LYS A  11       8.223  19.810   1.049  1.00  0.89           H  
ATOM    189 3HZ  LYS A  11       7.314  19.146  -0.157  1.00  0.89           H  
ATOM    190  N   THR A  12      11.994  13.769  -0.709  1.00  0.81           N  
ATOM    191  CA  THR A  12      11.326  12.491  -0.933  1.00  0.81           C  
ATOM    192  C   THR A  12       9.962  12.514  -0.243  1.00  0.81           C  
ATOM    193  O   THR A  12       9.852  12.889   0.926  1.00  0.81           O  
ATOM    194  CB  THR A  12      12.155  11.306  -0.393  1.00  0.81           C  
ATOM    195  OG1 THR A  12      13.446  11.287  -1.044  1.00  0.81           O  
ATOM    196  CG2 THR A  12      11.421   9.987  -0.705  1.00  0.81           C  
ATOM    197  H   THR A  12      12.275  14.025   0.225  1.00  0.81           H  
ATOM    198  HA  THR A  12      11.169  12.352  -1.997  1.00  0.81           H  
ATOM    199  HB  THR A  12      12.293  11.408   0.682  1.00  0.81           H  
ATOM    200  HG1 THR A  12      13.900  12.134  -0.877  1.00  0.81           H  
ATOM    201 1HG2 THR A  12      12.006   9.146  -0.338  1.00  0.81           H  
ATOM    202 2HG2 THR A  12      10.446   9.982  -0.221  1.00  0.81           H  
ATOM    203 3HG2 THR A  12      11.287   9.895  -1.784  1.00  0.81           H  
ATOM    204  N   ILE A  13       8.931  12.123  -0.985  1.00  0.74           N  
ATOM    205  CA  ILE A  13       7.560  12.106  -0.498  1.00  0.74           C  
ATOM    206  C   ILE A  13       6.986  10.694  -0.506  1.00  0.74           C  
ATOM    207  O   ILE A  13       7.068   9.987  -1.513  1.00  0.74           O  
ATOM    208  CB  ILE A  13       6.691  13.022  -1.373  1.00  0.74           C  
ATOM    209  CG1 ILE A  13       7.281  14.436  -1.372  1.00  0.74           C  
ATOM    210  CG2 ILE A  13       5.243  13.029  -0.886  1.00  0.74           C  
ATOM    211  CD1 ILE A  13       8.271  14.669  -2.513  1.00  0.74           C  
ATOM    212  H   ILE A  13       9.115  11.844  -1.946  1.00  0.74           H  
ATOM    213  HA  ILE A  13       7.544  12.477   0.526  1.00  0.74           H  
ATOM    214  HB  ILE A  13       6.719  12.661  -2.404  1.00  0.74           H  
ATOM    215 1HG1 ILE A  13       6.470  15.159  -1.471  1.00  0.74           H  
ATOM    216 2HG1 ILE A  13       7.790  14.611  -0.427  1.00  0.74           H  
ATOM    217 1HG2 ILE A  13       4.647  13.678  -1.531  1.00  0.74           H  
ATOM    218 2HG2 ILE A  13       4.838  12.017  -0.919  1.00  0.74           H  
ATOM    219 3HG2 ILE A  13       5.203  13.399   0.137  1.00  0.74           H  
ATOM    220 1HD1 ILE A  13       8.647  15.689  -2.472  1.00  0.74           H  
ATOM    221 2HD1 ILE A  13       9.103  13.983  -2.452  1.00  0.74           H  
ATOM    222 3HD1 ILE A  13       7.767  14.513  -3.457  1.00  0.74           H  
ATOM    223  N   THR A  14       6.453  10.254   0.627  1.00  0.68           N  
ATOM    224  CA  THR A  14       5.887   8.912   0.671  1.00  0.68           C  
ATOM    225  C   THR A  14       4.417   8.981   0.259  1.00  0.68           C  
ATOM    226  O   THR A  14       3.657   9.785   0.809  1.00  0.68           O  
ATOM    227  CB  THR A  14       5.980   8.302   2.076  1.00  0.68           C  
ATOM    228  OG1 THR A  14       7.344   8.270   2.501  1.00  0.68           O  
ATOM    229  CG2 THR A  14       5.461   6.861   2.025  1.00  0.68           C  
ATOM    230  H   THR A  14       6.423  10.852   1.441  1.00  0.68           H  
ATOM    231  HA  THR A  14       6.415   8.267  -0.033  1.00  0.68           H  
ATOM    232  HB  THR A  14       5.389   8.884   2.781  1.00  0.68           H  
ATOM    233  HG1 THR A  14       7.403   7.778   3.327  1.00  0.68           H  
ATOM    234 1HG2 THR A  14       5.537   6.413   3.012  1.00  0.68           H  
ATOM    235 2HG2 THR A  14       4.419   6.851   1.704  1.00  0.68           H  
ATOM    236 3HG2 THR A  14       6.061   6.284   1.317  1.00  0.68           H  
ATOM    237  N   LEU A  15       4.018   8.170  -0.715  1.00  0.65           N  
ATOM    238  CA  LEU A  15       2.631   8.170  -1.157  1.00  0.65           C  
ATOM    239  C   LEU A  15       1.914   6.885  -0.768  1.00  0.65           C  
ATOM    240  O   LEU A  15       2.472   5.792  -0.889  1.00  0.65           O  
ATOM    241  CB  LEU A  15       2.531   8.310  -2.679  1.00  0.65           C  
ATOM    242  CG  LEU A  15       3.169   9.518  -3.336  1.00  0.65           C  
ATOM    243  CD1 LEU A  15       2.944   9.406  -4.805  1.00  0.65           C  
ATOM    244  CD2 LEU A  15       2.580  10.779  -2.805  1.00  0.65           C  
ATOM    245  H   LEU A  15       4.692   7.531  -1.132  1.00  0.65           H  
ATOM    246  HA  LEU A  15       2.114   9.005  -0.690  1.00  0.65           H  
ATOM    247 1HB  LEU A  15       2.978   7.433  -3.122  1.00  0.65           H  
ATOM    248 2HB  LEU A  15       1.474   8.320  -2.947  1.00  0.65           H  
ATOM    249  HG  LEU A  15       4.248   9.515  -3.147  1.00  0.65           H  
ATOM    250 1HD1 LEU A  15       3.395  10.240  -5.292  1.00  0.65           H  
ATOM    251 2HD1 LEU A  15       3.389   8.486  -5.168  1.00  0.65           H  
ATOM    252 3HD1 LEU A  15       1.872   9.403  -5.008  1.00  0.65           H  
ATOM    253 1HD2 LEU A  15       3.047  11.639  -3.290  1.00  0.65           H  
ATOM    254 2HD2 LEU A  15       1.509  10.798  -2.992  1.00  0.65           H  
ATOM    255 3HD2 LEU A  15       2.767  10.811  -1.740  1.00  0.65           H  
ATOM    256  N   GLU A  16       0.648   7.006  -0.371  1.00  0.62           N  
ATOM    257  CA  GLU A  16      -0.173   5.831  -0.076  1.00  0.62           C  
ATOM    258  C   GLU A  16      -1.006   5.465  -1.287  1.00  0.62           C  
ATOM    259  O   GLU A  16      -1.948   6.175  -1.672  1.00  0.62           O  
ATOM    260  CB  GLU A  16      -1.009   6.033   1.183  1.00  0.62           C  
ATOM    261  CG  GLU A  16      -0.130   6.094   2.415  1.00  0.62           C  
ATOM    262  CD  GLU A  16      -0.816   6.224   3.717  1.00  0.62           C  
ATOM    263  OE1 GLU A  16      -1.952   6.635   3.771  1.00  0.62           O  
ATOM    264  OE2 GLU A  16      -0.177   5.868   4.689  1.00  0.62           O  
ATOM    265  H   GLU A  16       0.246   7.928  -0.277  1.00  0.62           H  
ATOM    266  HA  GLU A  16       0.491   4.990   0.124  1.00  0.62           H  
ATOM    267 1HB  GLU A  16      -1.581   6.956   1.110  1.00  0.62           H  
ATOM    268 2HB  GLU A  16      -1.711   5.206   1.298  1.00  0.62           H  
ATOM    269 1HG  GLU A  16       0.398   5.164   2.443  1.00  0.62           H  
ATOM    270 2HG  GLU A  16       0.601   6.894   2.300  1.00  0.62           H  
ATOM    271  N   VAL A  17      -0.564   4.398  -1.931  1.00  0.60           N  
ATOM    272  CA  VAL A  17      -1.077   3.963  -3.217  1.00  0.60           C  
ATOM    273  C   VAL A  17      -1.431   2.496  -3.251  1.00  0.60           C  
ATOM    274  O   VAL A  17      -0.939   1.709  -2.446  1.00  0.60           O  
ATOM    275  CB  VAL A  17      -0.013   4.187  -4.301  1.00  0.60           C  
ATOM    276  CG1 VAL A  17       0.371   5.664  -4.416  1.00  0.60           C  
ATOM    277  CG2 VAL A  17       1.175   3.341  -3.962  1.00  0.60           C  
ATOM    278  H   VAL A  17       0.165   3.854  -1.470  1.00  0.60           H  
ATOM    279  HA  VAL A  17      -1.966   4.532  -3.455  1.00  0.60           H  
ATOM    280  HB  VAL A  17      -0.429   3.883  -5.263  1.00  0.60           H  
ATOM    281 1HG1 VAL A  17       1.111   5.785  -5.200  1.00  0.60           H  
ATOM    282 2HG1 VAL A  17      -0.510   6.248  -4.661  1.00  0.60           H  
ATOM    283 3HG1 VAL A  17       0.786   6.000  -3.477  1.00  0.60           H  
ATOM    284 1HG2 VAL A  17       1.918   3.460  -4.729  1.00  0.60           H  
ATOM    285 2HG2 VAL A  17       1.587   3.642  -2.994  1.00  0.60           H  
ATOM    286 3HG2 VAL A  17       0.862   2.306  -3.918  1.00  0.60           H  
ATOM    287  N   GLU A  18      -2.241   2.125  -4.216  1.00  0.59           N  
ATOM    288  CA  GLU A  18      -2.519   0.717  -4.458  1.00  0.59           C  
ATOM    289  C   GLU A  18      -1.939   0.308  -5.808  1.00  0.59           C  
ATOM    290  O   GLU A  18      -1.845   1.138  -6.698  1.00  0.59           O  
ATOM    291  CB  GLU A  18      -4.020   0.432  -4.370  1.00  0.59           C  
ATOM    292  CG  GLU A  18      -4.583   0.631  -2.965  1.00  0.59           C  
ATOM    293  CD  GLU A  18      -4.092  -0.448  -1.997  1.00  0.59           C  
ATOM    294  OE1 GLU A  18      -4.097  -1.594  -2.376  1.00  0.59           O  
ATOM    295  OE2 GLU A  18      -3.687  -0.120  -0.897  1.00  0.59           O  
ATOM    296  H   GLU A  18      -2.647   2.860  -4.806  1.00  0.59           H  
ATOM    297  HA  GLU A  18      -2.044   0.158  -3.664  1.00  0.59           H  
ATOM    298 1HB  GLU A  18      -4.554   1.106  -5.046  1.00  0.59           H  
ATOM    299 2HB  GLU A  18      -4.236  -0.583  -4.690  1.00  0.59           H  
ATOM    300 1HG  GLU A  18      -4.281   1.611  -2.595  1.00  0.59           H  
ATOM    301 2HG  GLU A  18      -5.669   0.609  -3.014  1.00  0.59           H  
ATOM    302  N   PRO A  19      -1.555  -0.956  -6.020  1.00  0.58           N  
ATOM    303  CA  PRO A  19      -1.079  -1.484  -7.293  1.00  0.58           C  
ATOM    304  C   PRO A  19      -2.021  -1.176  -8.469  1.00  0.58           C  
ATOM    305  O   PRO A  19      -1.580  -1.045  -9.618  1.00  0.58           O  
ATOM    306  CB  PRO A  19      -1.037  -2.988  -7.004  1.00  0.58           C  
ATOM    307  CG  PRO A  19      -0.766  -3.088  -5.530  1.00  0.58           C  
ATOM    308  CD  PRO A  19      -1.542  -1.948  -4.915  1.00  0.58           C  
ATOM    309  HA  PRO A  19      -0.070  -1.097  -7.492  1.00  0.58           H  
ATOM    310 1HB  PRO A  19      -1.981  -3.463  -7.309  1.00  0.58           H  
ATOM    311 2HB  PRO A  19      -0.237  -3.456  -7.598  1.00  0.58           H  
ATOM    312 1HG  PRO A  19      -1.091  -4.071  -5.153  1.00  0.58           H  
ATOM    313 2HG  PRO A  19       0.315  -3.022  -5.346  1.00  0.58           H  
ATOM    314 1HD  PRO A  19      -2.561  -2.259  -4.636  1.00  0.58           H  
ATOM    315 2HD  PRO A  19      -0.963  -1.603  -4.057  1.00  0.58           H  
ATOM    316  N   SER A  20      -3.327  -1.076  -8.190  1.00  0.58           N  
ATOM    317  CA  SER A  20      -4.308  -0.787  -9.231  1.00  0.58           C  
ATOM    318  C   SER A  20      -4.447   0.707  -9.542  1.00  0.58           C  
ATOM    319  O   SER A  20      -5.168   1.084 -10.467  1.00  0.58           O  
ATOM    320  CB  SER A  20      -5.654  -1.367  -8.852  1.00  0.58           C  
ATOM    321  OG  SER A  20      -6.178  -0.735  -7.718  1.00  0.58           O  
ATOM    322  H   SER A  20      -3.653  -1.195  -7.243  1.00  0.58           H  
ATOM    323  HA  SER A  20      -3.978  -1.282 -10.146  1.00  0.58           H  
ATOM    324 1HB  SER A  20      -6.343  -1.244  -9.688  1.00  0.58           H  
ATOM    325 2HB  SER A  20      -5.554  -2.435  -8.665  1.00  0.58           H  
ATOM    326  HG  SER A  20      -6.112   0.211  -7.890  1.00  0.58           H  
ATOM    327  N   ASP A  21      -3.818   1.568  -8.741  1.00  0.57           N  
ATOM    328  CA  ASP A  21      -3.912   2.997  -8.985  1.00  0.57           C  
ATOM    329  C   ASP A  21      -3.322   3.348 -10.319  1.00  0.57           C  
ATOM    330  O   ASP A  21      -2.280   2.812 -10.710  1.00  0.57           O  
ATOM    331  CB  ASP A  21      -3.162   3.831  -7.936  1.00  0.57           C  
ATOM    332  CG  ASP A  21      -3.845   3.974  -6.577  1.00  0.57           C  
ATOM    333  OD1 ASP A  21      -4.992   3.649  -6.435  1.00  0.57           O  
ATOM    334  OD2 ASP A  21      -3.178   4.425  -5.655  1.00  0.57           O  
ATOM    335  H   ASP A  21      -3.220   1.240  -7.987  1.00  0.57           H  
ATOM    336  HA  ASP A  21      -4.963   3.284  -8.988  1.00  0.57           H  
ATOM    337 1HB  ASP A  21      -2.177   3.389  -7.777  1.00  0.57           H  
ATOM    338 2HB  ASP A  21      -2.990   4.831  -8.343  1.00  0.57           H  
ATOM    339  N   THR A  22      -3.964   4.285 -10.994  1.00  0.57           N  
ATOM    340  CA  THR A  22      -3.434   4.792 -12.233  1.00  0.57           C  
ATOM    341  C   THR A  22      -2.365   5.805 -11.935  1.00  0.57           C  
ATOM    342  O   THR A  22      -2.307   6.333 -10.822  1.00  0.57           O  
ATOM    343  CB  THR A  22      -4.543   5.382 -13.112  1.00  0.57           C  
ATOM    344  OG1 THR A  22      -5.227   6.469 -12.403  1.00  0.57           O  
ATOM    345  CG2 THR A  22      -5.526   4.308 -13.485  1.00  0.57           C  
ATOM    346  H   THR A  22      -4.832   4.650 -10.634  1.00  0.57           H  
ATOM    347  HA  THR A  22      -3.006   3.983 -12.785  1.00  0.57           H  
ATOM    348  HB  THR A  22      -4.098   5.787 -14.027  1.00  0.57           H  
ATOM    349  HG1 THR A  22      -5.855   6.901 -13.014  1.00  0.57           H  
ATOM    350 1HG2 THR A  22      -6.303   4.731 -14.122  1.00  0.57           H  
ATOM    351 2HG2 THR A  22      -5.001   3.519 -14.029  1.00  0.57           H  
ATOM    352 3HG2 THR A  22      -5.976   3.893 -12.584  1.00  0.57           H  
ATOM    353  N   ILE A  23      -1.565   6.126 -12.930  1.00  0.58           N  
ATOM    354  CA  ILE A  23      -0.563   7.158 -12.759  1.00  0.58           C  
ATOM    355  C   ILE A  23      -1.253   8.496 -12.510  1.00  0.58           C  
ATOM    356  O   ILE A  23      -0.830   9.259 -11.646  1.00  0.58           O  
ATOM    357  CB  ILE A  23       0.386   7.179 -13.955  1.00  0.58           C  
ATOM    358  CG1 ILE A  23       1.161   5.849 -13.996  1.00  0.58           C  
ATOM    359  CG2 ILE A  23       1.322   8.352 -13.905  1.00  0.58           C  
ATOM    360  CD1 ILE A  23       2.001   5.566 -12.752  1.00  0.58           C  
ATOM    361  H   ILE A  23      -1.646   5.611 -13.808  1.00  0.58           H  
ATOM    362  HA  ILE A  23       0.031   6.915 -11.881  1.00  0.58           H  
ATOM    363  HB  ILE A  23      -0.203   7.227 -14.845  1.00  0.58           H  
ATOM    364 1HG1 ILE A  23       0.455   5.042 -14.113  1.00  0.58           H  
ATOM    365 2HG1 ILE A  23       1.795   5.860 -14.870  1.00  0.58           H  
ATOM    366 1HG2 ILE A  23       1.973   8.334 -14.783  1.00  0.58           H  
ATOM    367 2HG2 ILE A  23       0.744   9.275 -13.897  1.00  0.58           H  
ATOM    368 3HG2 ILE A  23       1.915   8.280 -13.010  1.00  0.58           H  
ATOM    369 1HD1 ILE A  23       2.506   4.608 -12.872  1.00  0.58           H  
ATOM    370 2HD1 ILE A  23       2.740   6.357 -12.623  1.00  0.58           H  
ATOM    371 3HD1 ILE A  23       1.352   5.527 -11.874  1.00  0.58           H  
ATOM    372  N   GLU A  24      -2.344   8.768 -13.227  1.00  0.58           N  
ATOM    373  CA  GLU A  24      -3.125   9.984 -12.987  1.00  0.58           C  
ATOM    374  C   GLU A  24      -3.934  10.012 -11.668  1.00  0.58           C  
ATOM    375  O   GLU A  24      -5.014  10.588 -11.804  1.00  0.58           O  
ATOM    376  CB  GLU A  24      -4.109  10.230 -14.131  1.00  0.58           C  
ATOM    377  CG  GLU A  24      -5.270   9.237 -14.232  1.00  0.58           C  
ATOM    378  CD  GLU A  24      -6.160   9.488 -15.434  1.00  0.58           C  
ATOM    379  OE1 GLU A  24      -5.915  10.434 -16.145  1.00  0.58           O  
ATOM    380  OE2 GLU A  24      -7.094   8.741 -15.628  1.00  0.58           O  
ATOM    381  H   GLU A  24      -2.625   8.131 -13.973  1.00  0.58           H  
ATOM    382  HA  GLU A  24      -2.427  10.818 -12.963  1.00  0.58           H  
ATOM    383 1HB  GLU A  24      -4.530  11.229 -14.038  1.00  0.58           H  
ATOM    384 2HB  GLU A  24      -3.569  10.195 -15.065  1.00  0.58           H  
ATOM    385 1HG  GLU A  24      -4.851   8.241 -14.318  1.00  0.58           H  
ATOM    386 2HG  GLU A  24      -5.865   9.277 -13.320  1.00  0.58           H  
ATOM    387  N   ASN A  25      -3.923   8.850 -10.989  1.00  0.59           N  
ATOM    388  CA  ASN A  25      -4.171   8.974  -9.541  1.00  0.59           C  
ATOM    389  C   ASN A  25      -2.922   9.317  -8.721  1.00  0.59           C  
ATOM    390  O   ASN A  25      -2.992  10.139  -7.804  1.00  0.59           O  
ATOM    391  CB  ASN A  25      -4.827   7.730  -8.959  1.00  0.59           C  
ATOM    392  CG  ASN A  25      -6.262   7.522  -9.397  1.00  0.59           C  
ATOM    393  OD1 ASN A  25      -6.935   8.447  -9.865  1.00  0.59           O  
ATOM    394  ND2 ASN A  25      -6.753   6.315  -9.223  1.00  0.59           N  
ATOM    395  H   ASN A  25      -4.476   8.103 -11.408  1.00  0.59           H  
ATOM    396  HA  ASN A  25      -4.869   9.800  -9.399  1.00  0.59           H  
ATOM    397 1HB  ASN A  25      -4.250   6.855  -9.254  1.00  0.59           H  
ATOM    398 2HB  ASN A  25      -4.794   7.780  -7.872  1.00  0.59           H  
ATOM    399 1HD2 ASN A  25      -7.700   6.120  -9.481  1.00  0.59           H  
ATOM    400 2HD2 ASN A  25      -6.192   5.596  -8.807  1.00  0.59           H  
ATOM    401  N   VAL A  26      -1.777   8.733  -9.069  1.00  0.60           N  
ATOM    402  CA  VAL A  26      -0.550   8.968  -8.300  1.00  0.60           C  
ATOM    403  C   VAL A  26      -0.209  10.448  -8.347  1.00  0.60           C  
ATOM    404  O   VAL A  26       0.148  11.049  -7.333  1.00  0.60           O  
ATOM    405  CB  VAL A  26       0.622   8.145  -8.861  1.00  0.60           C  
ATOM    406  CG1 VAL A  26       1.923   8.531  -8.188  1.00  0.60           C  
ATOM    407  CG2 VAL A  26       0.355   6.689  -8.657  1.00  0.60           C  
ATOM    408  H   VAL A  26      -1.780   8.071  -9.849  1.00  0.60           H  
ATOM    409  HA  VAL A  26      -0.725   8.673  -7.265  1.00  0.60           H  
ATOM    410  HB  VAL A  26       0.725   8.359  -9.920  1.00  0.60           H  
ATOM    411 1HG1 VAL A  26       2.741   7.947  -8.610  1.00  0.60           H  
ATOM    412 2HG1 VAL A  26       2.116   9.590  -8.338  1.00  0.60           H  
ATOM    413 3HG1 VAL A  26       1.837   8.321  -7.136  1.00  0.60           H  
ATOM    414 1HG2 VAL A  26       1.165   6.136  -9.073  1.00  0.60           H  
ATOM    415 2HG2 VAL A  26       0.265   6.477  -7.593  1.00  0.60           H  
ATOM    416 3HG2 VAL A  26      -0.562   6.414  -9.155  1.00  0.60           H  
ATOM    417  N   LYS A  27      -0.340  11.040  -9.529  1.00  0.61           N  
ATOM    418  CA  LYS A  27      -0.070  12.454  -9.702  1.00  0.61           C  
ATOM    419  C   LYS A  27      -0.983  13.321  -8.842  1.00  0.61           C  
ATOM    420  O   LYS A  27      -0.558  14.363  -8.337  1.00  0.61           O  
ATOM    421  CB  LYS A  27      -0.206  12.852 -11.165  1.00  0.61           C  
ATOM    422  CG  LYS A  27       0.917  12.353 -12.071  1.00  0.61           C  
ATOM    423  CD  LYS A  27       0.681  12.816 -13.495  1.00  0.61           C  
ATOM    424  CE  LYS A  27       1.844  12.493 -14.403  1.00  0.61           C  
ATOM    425  NZ  LYS A  27       1.563  12.917 -15.806  1.00  0.61           N  
ATOM    426  H   LYS A  27      -0.625  10.473 -10.325  1.00  0.61           H  
ATOM    427  HA  LYS A  27       0.954  12.645  -9.397  1.00  0.61           H  
ATOM    428 1HB  LYS A  27      -1.149  12.475 -11.557  1.00  0.61           H  
ATOM    429 2HB  LYS A  27      -0.227  13.936 -11.238  1.00  0.61           H  
ATOM    430 1HG  LYS A  27       1.878  12.730 -11.723  1.00  0.61           H  
ATOM    431 2HG  LYS A  27       0.943  11.262 -12.045  1.00  0.61           H  
ATOM    432 1HD  LYS A  27      -0.211  12.331 -13.901  1.00  0.61           H  
ATOM    433 2HD  LYS A  27       0.525  13.897 -13.508  1.00  0.61           H  
ATOM    434 1HE  LYS A  27       2.721  13.022 -14.040  1.00  0.61           H  
ATOM    435 2HE  LYS A  27       2.047  11.423 -14.389  1.00  0.61           H  
ATOM    436 1HZ  LYS A  27       2.347  12.714 -16.392  1.00  0.61           H  
ATOM    437 2HZ  LYS A  27       0.749  12.403 -16.157  1.00  0.61           H  
ATOM    438 3HZ  LYS A  27       1.368  13.914 -15.840  1.00  0.61           H  
ATOM    439  N   ALA A  28      -2.246  12.914  -8.679  1.00  0.64           N  
ATOM    440  CA  ALA A  28      -3.167  13.681  -7.854  1.00  0.64           C  
ATOM    441  C   ALA A  28      -2.678  13.672  -6.412  1.00  0.64           C  
ATOM    442  O   ALA A  28      -2.685  14.699  -5.733  1.00  0.64           O  
ATOM    443  CB  ALA A  28      -4.572  13.112  -7.944  1.00  0.64           C  
ATOM    444  H   ALA A  28      -2.553  12.046  -9.097  1.00  0.64           H  
ATOM    445  HA  ALA A  28      -3.172  14.713  -8.209  1.00  0.64           H  
ATOM    446 1HB  ALA A  28      -5.243  13.711  -7.326  1.00  0.64           H  
ATOM    447 2HB  ALA A  28      -4.909  13.134  -8.980  1.00  0.64           H  
ATOM    448 3HB  ALA A  28      -4.573  12.086  -7.586  1.00  0.64           H  
ATOM    449  N   LYS A  29      -2.190  12.509  -5.973  1.00  0.66           N  
ATOM    450  CA  LYS A  29      -1.687  12.353  -4.614  1.00  0.66           C  
ATOM    451  C   LYS A  29      -0.451  13.229  -4.419  1.00  0.66           C  
ATOM    452  O   LYS A  29      -0.277  13.872  -3.375  1.00  0.66           O  
ATOM    453  CB  LYS A  29      -1.434  10.873  -4.349  1.00  0.66           C  
ATOM    454  CG  LYS A  29      -2.749  10.084  -4.265  1.00  0.66           C  
ATOM    455  CD  LYS A  29      -2.563   8.584  -4.084  1.00  0.66           C  
ATOM    456  CE  LYS A  29      -3.940   7.911  -3.902  1.00  0.66           C  
ATOM    457  NZ  LYS A  29      -3.860   6.429  -3.710  1.00  0.66           N  
ATOM    458  H   LYS A  29      -2.214  11.699  -6.598  1.00  0.66           H  
ATOM    459  HA  LYS A  29      -2.455  12.698  -3.920  1.00  0.66           H  
ATOM    460 1HB  LYS A  29      -0.824  10.448  -5.138  1.00  0.66           H  
ATOM    461 2HB  LYS A  29      -0.899  10.752  -3.411  1.00  0.66           H  
ATOM    462 1HG  LYS A  29      -3.341  10.467  -3.434  1.00  0.66           H  
ATOM    463 2HG  LYS A  29      -3.308  10.251  -5.187  1.00  0.66           H  
ATOM    464 1HD  LYS A  29      -2.077   8.167  -4.968  1.00  0.66           H  
ATOM    465 2HD  LYS A  29      -1.941   8.377  -3.213  1.00  0.66           H  
ATOM    466 1HE  LYS A  29      -4.394   8.344  -3.015  1.00  0.66           H  
ATOM    467 2HE  LYS A  29      -4.572   8.123  -4.764  1.00  0.66           H  
ATOM    468 1HZ  LYS A  29      -4.779   6.060  -3.550  1.00  0.66           H  
ATOM    469 2HZ  LYS A  29      -3.463   5.920  -4.517  1.00  0.66           H  
ATOM    470 3HZ  LYS A  29      -3.262   6.253  -2.888  1.00  0.66           H  
ATOM    471  N   ILE A  30       0.371  13.324  -5.462  1.00  0.70           N  
ATOM    472  CA  ILE A  30       1.522  14.202  -5.408  1.00  0.70           C  
ATOM    473  C   ILE A  30       1.069  15.643  -5.282  1.00  0.70           C  
ATOM    474  O   ILE A  30       1.594  16.364  -4.437  1.00  0.70           O  
ATOM    475  CB  ILE A  30       2.413  14.061  -6.643  1.00  0.70           C  
ATOM    476  CG1 ILE A  30       3.078  12.691  -6.622  1.00  0.70           C  
ATOM    477  CG2 ILE A  30       3.424  15.194  -6.700  1.00  0.70           C  
ATOM    478  CD1 ILE A  30       3.760  12.313  -7.892  1.00  0.70           C  
ATOM    479  H   ILE A  30       0.202  12.747  -6.287  1.00  0.70           H  
ATOM    480  HA  ILE A  30       2.113  13.949  -4.531  1.00  0.70           H  
ATOM    481  HB  ILE A  30       1.799  14.095  -7.526  1.00  0.70           H  
ATOM    482 1HG1 ILE A  30       3.811  12.671  -5.817  1.00  0.70           H  
ATOM    483 2HG1 ILE A  30       2.311  11.951  -6.415  1.00  0.70           H  
ATOM    484 1HG2 ILE A  30       4.025  15.087  -7.585  1.00  0.70           H  
ATOM    485 2HG2 ILE A  30       2.910  16.153  -6.734  1.00  0.70           H  
ATOM    486 3HG2 ILE A  30       4.055  15.155  -5.821  1.00  0.70           H  
ATOM    487 1HD1 ILE A  30       4.193  11.325  -7.788  1.00  0.70           H  
ATOM    488 2HD1 ILE A  30       3.049  12.305  -8.701  1.00  0.70           H  
ATOM    489 3HD1 ILE A  30       4.540  13.031  -8.112  1.00  0.70           H  
ATOM    490  N   GLN A  31       0.080  16.066  -6.081  1.00  0.75           N  
ATOM    491  CA  GLN A  31      -0.391  17.446  -5.989  1.00  0.75           C  
ATOM    492  C   GLN A  31      -0.883  17.760  -4.581  1.00  0.75           C  
ATOM    493  O   GLN A  31      -0.510  18.780  -3.993  1.00  0.75           O  
ATOM    494  CB  GLN A  31      -1.517  17.756  -6.985  1.00  0.75           C  
ATOM    495  CG  GLN A  31      -1.970  19.241  -6.904  1.00  0.75           C  
ATOM    496  CD  GLN A  31      -3.110  19.637  -7.843  1.00  0.75           C  
ATOM    497  OE1 GLN A  31      -3.837  18.805  -8.395  1.00  0.75           O  
ATOM    498  NE2 GLN A  31      -3.269  20.943  -8.032  1.00  0.75           N  
ATOM    499  H   GLN A  31      -0.327  15.428  -6.766  1.00  0.75           H  
ATOM    500  HA  GLN A  31       0.445  18.107  -6.216  1.00  0.75           H  
ATOM    501 1HB  GLN A  31      -1.167  17.543  -7.990  1.00  0.75           H  
ATOM    502 2HB  GLN A  31      -2.374  17.111  -6.785  1.00  0.75           H  
ATOM    503 1HG  GLN A  31      -2.301  19.432  -5.884  1.00  0.75           H  
ATOM    504 2HG  GLN A  31      -1.113  19.874  -7.133  1.00  0.75           H  
ATOM    505 1HE2 GLN A  31      -4.000  21.280  -8.631  1.00  0.75           H  
ATOM    506 2HE2 GLN A  31      -2.664  21.594  -7.570  1.00  0.75           H  
ATOM    507  N   ASP A  32      -1.644  16.839  -3.984  1.00  0.82           N  
ATOM    508  CA  ASP A  32      -2.146  17.057  -2.629  1.00  0.82           C  
ATOM    509  C   ASP A  32      -1.015  17.283  -1.616  1.00  0.82           C  
ATOM    510  O   ASP A  32      -1.183  18.048  -0.663  1.00  0.82           O  
ATOM    511  CB  ASP A  32      -3.008  15.875  -2.157  1.00  0.82           C  
ATOM    512  CG  ASP A  32      -4.415  15.790  -2.805  1.00  0.82           C  
ATOM    513  OD1 ASP A  32      -4.842  16.743  -3.420  1.00  0.82           O  
ATOM    514  OD2 ASP A  32      -5.054  14.770  -2.645  1.00  0.82           O  
ATOM    515  H   ASP A  32      -1.913  15.998  -4.498  1.00  0.82           H  
ATOM    516  HA  ASP A  32      -2.770  17.949  -2.642  1.00  0.82           H  
ATOM    517 1HB  ASP A  32      -2.478  14.946  -2.377  1.00  0.82           H  
ATOM    518 2HB  ASP A  32      -3.126  15.927  -1.076  1.00  0.82           H  
ATOM    519  N   LYS A  33       0.130  16.620  -1.814  1.00  0.89           N  
ATOM    520  CA  LYS A  33       1.253  16.761  -0.892  1.00  0.89           C  
ATOM    521  C   LYS A  33       2.301  17.832  -1.265  1.00  0.89           C  
ATOM    522  O   LYS A  33       2.963  18.377  -0.376  1.00  0.89           O  
ATOM    523  CB  LYS A  33       1.938  15.408  -0.749  1.00  0.89           C  
ATOM    524  CG  LYS A  33       1.068  14.364  -0.065  1.00  0.89           C  
ATOM    525  CD  LYS A  33       1.799  13.076   0.074  1.00  0.89           C  
ATOM    526  CE  LYS A  33       0.928  11.983   0.670  1.00  0.89           C  
ATOM    527  NZ  LYS A  33       0.586  12.253   2.094  1.00  0.89           N  
ATOM    528  H   LYS A  33       0.201  15.970  -2.601  1.00  0.89           H  
ATOM    529  HA  LYS A  33       0.847  17.035   0.080  1.00  0.89           H  
ATOM    530 1HB  LYS A  33       2.193  15.030  -1.747  1.00  0.89           H  
ATOM    531 2HB  LYS A  33       2.866  15.517  -0.190  1.00  0.89           H  
ATOM    532 1HG  LYS A  33       0.764  14.721   0.919  1.00  0.89           H  
ATOM    533 2HG  LYS A  33       0.172  14.196  -0.668  1.00  0.89           H  
ATOM    534 1HD  LYS A  33       2.133  12.785  -0.903  1.00  0.89           H  
ATOM    535 2HD  LYS A  33       2.667  13.214   0.712  1.00  0.89           H  
ATOM    536 1HE  LYS A  33       0.009  11.908   0.091  1.00  0.89           H  
ATOM    537 2HE  LYS A  33       1.458  11.037   0.609  1.00  0.89           H  
ATOM    538 1HZ  LYS A  33       0.012  11.504   2.450  1.00  0.89           H  
ATOM    539 2HZ  LYS A  33       1.438  12.311   2.637  1.00  0.89           H  
ATOM    540 3HZ  LYS A  33       0.085  13.124   2.161  1.00  0.89           H  
ATOM    541  N   GLU A  34       2.471  18.120  -2.560  1.00  0.97           N  
ATOM    542  CA  GLU A  34       3.502  19.066  -3.007  1.00  0.97           C  
ATOM    543  C   GLU A  34       2.981  20.404  -3.557  1.00  0.97           C  
ATOM    544  O   GLU A  34       3.739  21.372  -3.618  1.00  0.97           O  
ATOM    545  CB  GLU A  34       4.409  18.445  -4.074  1.00  0.97           C  
ATOM    546  CG  GLU A  34       5.198  17.221  -3.639  1.00  0.97           C  
ATOM    547  CD  GLU A  34       6.216  16.821  -4.668  1.00  0.97           C  
ATOM    548  OE1 GLU A  34       6.897  17.696  -5.141  1.00  0.97           O  
ATOM    549  OE2 GLU A  34       6.313  15.664  -4.991  1.00  0.97           O  
ATOM    550  H   GLU A  34       1.906  17.639  -3.245  1.00  0.97           H  
ATOM    551  HA  GLU A  34       4.129  19.296  -2.149  1.00  0.97           H  
ATOM    552 1HB  GLU A  34       3.802  18.156  -4.936  1.00  0.97           H  
ATOM    553 2HB  GLU A  34       5.122  19.194  -4.419  1.00  0.97           H  
ATOM    554 1HG  GLU A  34       5.702  17.431  -2.696  1.00  0.97           H  
ATOM    555 2HG  GLU A  34       4.503  16.394  -3.476  1.00  0.97           H  
ATOM    556  N   GLY A  35       1.725  20.462  -4.009  1.00  1.03           N  
ATOM    557  CA  GLY A  35       1.188  21.673  -4.628  1.00  1.03           C  
ATOM    558  C   GLY A  35       1.489  21.804  -6.129  1.00  1.03           C  
ATOM    559  O   GLY A  35       1.302  22.874  -6.707  1.00  1.03           O  
ATOM    560  H   GLY A  35       1.099  19.668  -3.927  1.00  1.03           H  
ATOM    561 1HA  GLY A  35       0.107  21.686  -4.480  1.00  1.03           H  
ATOM    562 2HA  GLY A  35       1.581  22.544  -4.106  1.00  1.03           H  
ATOM    563  N   ILE A  36       1.949  20.722  -6.752  1.00  1.09           N  
ATOM    564  CA  ILE A  36       2.289  20.728  -8.175  1.00  1.09           C  
ATOM    565  C   ILE A  36       1.164  20.117  -9.020  1.00  1.09           C  
ATOM    566  O   ILE A  36       0.946  18.911  -8.926  1.00  1.09           O  
ATOM    567  CB  ILE A  36       3.522  19.849  -8.417  1.00  1.09           C  
ATOM    568  CG1 ILE A  36       4.692  20.340  -7.594  1.00  1.09           C  
ATOM    569  CG2 ILE A  36       3.867  19.865  -9.892  1.00  1.09           C  
ATOM    570  CD1 ILE A  36       5.841  19.378  -7.597  1.00  1.09           C  
ATOM    571  H   ILE A  36       2.083  19.882  -6.210  1.00  1.09           H  
ATOM    572  HA  ILE A  36       2.521  21.742  -8.476  1.00  1.09           H  
ATOM    573  HB  ILE A  36       3.305  18.824  -8.106  1.00  1.09           H  
ATOM    574 1HG1 ILE A  36       5.034  21.295  -7.988  1.00  1.09           H  
ATOM    575 2HG1 ILE A  36       4.369  20.485  -6.560  1.00  1.09           H  
ATOM    576 1HG2 ILE A  36       4.722  19.235 -10.059  1.00  1.09           H  
ATOM    577 2HG2 ILE A  36       3.025  19.496 -10.467  1.00  1.09           H  
ATOM    578 3HG2 ILE A  36       4.096  20.882 -10.206  1.00  1.09           H  
ATOM    579 1HD1 ILE A  36       6.651  19.771  -6.987  1.00  1.09           H  
ATOM    580 2HD1 ILE A  36       5.513  18.418  -7.187  1.00  1.09           H  
ATOM    581 3HD1 ILE A  36       6.186  19.235  -8.602  1.00  1.09           H  
ATOM    582  N   PRO A  37       0.478  20.872  -9.892  1.00  1.11           N  
ATOM    583  CA  PRO A  37      -0.605  20.379 -10.720  1.00  1.11           C  
ATOM    584  C   PRO A  37      -0.124  19.199 -11.573  1.00  1.11           C  
ATOM    585  O   PRO A  37       0.990  19.253 -12.098  1.00  1.11           O  
ATOM    586  CB  PRO A  37      -0.935  21.601 -11.589  1.00  1.11           C  
ATOM    587  CG  PRO A  37      -0.501  22.781 -10.763  1.00  1.11           C  
ATOM    588  CD  PRO A  37       0.742  22.313 -10.040  1.00  1.11           C  
ATOM    589  HA  PRO A  37      -1.449  20.140 -10.074  1.00  1.11           H  
ATOM    590 1HB  PRO A  37      -0.390  21.540 -12.544  1.00  1.11           H  
ATOM    591 2HB  PRO A  37      -2.005  21.612 -11.843  1.00  1.11           H  
ATOM    592 1HG  PRO A  37      -0.315  23.650 -11.413  1.00  1.11           H  
ATOM    593 2HG  PRO A  37      -1.308  23.069 -10.073  1.00  1.11           H  
ATOM    594 1HD  PRO A  37       1.648  22.491 -10.638  1.00  1.11           H  
ATOM    595 2HD  PRO A  37       0.763  22.825  -9.076  1.00  1.11           H  
ATOM    596  N   PRO A  38      -0.935  18.144 -11.776  1.00  1.09           N  
ATOM    597  CA  PRO A  38      -0.647  16.978 -12.597  1.00  1.09           C  
ATOM    598  C   PRO A  38      -0.148  17.303 -13.995  1.00  1.09           C  
ATOM    599  O   PRO A  38       0.710  16.602 -14.523  1.00  1.09           O  
ATOM    600  CB  PRO A  38      -2.014  16.295 -12.661  1.00  1.09           C  
ATOM    601  CG  PRO A  38      -2.660  16.654 -11.358  1.00  1.09           C  
ATOM    602  CD  PRO A  38      -2.228  18.068 -11.089  1.00  1.09           C  
ATOM    603  HA  PRO A  38       0.078  16.341 -12.068  1.00  1.09           H  
ATOM    604 1HB  PRO A  38      -2.577  16.661 -13.535  1.00  1.09           H  
ATOM    605 2HB  PRO A  38      -1.891  15.210 -12.793  1.00  1.09           H  
ATOM    606 1HG  PRO A  38      -3.753  16.549 -11.429  1.00  1.09           H  
ATOM    607 2HG  PRO A  38      -2.325  15.962 -10.566  1.00  1.09           H  
ATOM    608 1HD  PRO A  38      -2.948  18.806 -11.474  1.00  1.09           H  
ATOM    609 2HD  PRO A  38      -2.081  18.130 -10.024  1.00  1.09           H  
ATOM    610  N   ASP A  39      -0.614  18.408 -14.579  1.00  1.04           N  
ATOM    611  CA  ASP A  39      -0.195  18.764 -15.932  1.00  1.04           C  
ATOM    612  C   ASP A  39       1.277  19.163 -16.030  1.00  1.04           C  
ATOM    613  O   ASP A  39       1.843  19.184 -17.126  1.00  1.04           O  
ATOM    614  CB  ASP A  39      -1.078  19.881 -16.512  1.00  1.04           C  
ATOM    615  CG  ASP A  39      -1.069  21.180 -15.708  1.00  1.04           C  
ATOM    616  OD1 ASP A  39      -1.616  21.197 -14.632  1.00  1.04           O  
ATOM    617  OD2 ASP A  39      -0.529  22.156 -16.196  1.00  1.04           O  
ATOM    618  H   ASP A  39      -1.292  18.985 -14.106  1.00  1.04           H  
ATOM    619  HA  ASP A  39      -0.335  17.883 -16.560  1.00  1.04           H  
ATOM    620 1HB  ASP A  39      -0.747  20.106 -17.527  1.00  1.04           H  
ATOM    621 2HB  ASP A  39      -2.107  19.527 -16.580  1.00  1.04           H  
ATOM    622  N   GLN A  40       1.901  19.470 -14.892  1.00  0.96           N  
ATOM    623  CA  GLN A  40       3.299  19.856 -14.863  1.00  0.96           C  
ATOM    624  C   GLN A  40       4.186  18.664 -14.527  1.00  0.96           C  
ATOM    625  O   GLN A  40       5.415  18.740 -14.650  1.00  0.96           O  
ATOM    626  CB  GLN A  40       3.516  20.954 -13.816  1.00  0.96           C  
ATOM    627  CG  GLN A  40       2.725  22.242 -14.074  1.00  0.96           C  
ATOM    628  CD  GLN A  40       3.123  22.958 -15.369  1.00  0.96           C  
ATOM    629  OE1 GLN A  40       4.298  23.316 -15.554  1.00  0.96           O  
ATOM    630  NE2 GLN A  40       2.163  23.174 -16.262  1.00  0.96           N  
ATOM    631  H   GLN A  40       1.398  19.427 -14.007  1.00  0.96           H  
ATOM    632  HA  GLN A  40       3.575  20.232 -15.842  1.00  0.96           H  
ATOM    633 1HB  GLN A  40       3.204  20.575 -12.840  1.00  0.96           H  
ATOM    634 2HB  GLN A  40       4.575  21.199 -13.751  1.00  0.96           H  
ATOM    635 1HG  GLN A  40       1.662  21.982 -14.146  1.00  0.96           H  
ATOM    636 2HG  GLN A  40       2.880  22.925 -13.240  1.00  0.96           H  
ATOM    637 1HE2 GLN A  40       2.364  23.638 -17.119  1.00  0.96           H  
ATOM    638 2HE2 GLN A  40       1.194  22.852 -16.091  1.00  0.96           H  
ATOM    639  N   GLN A  41       3.562  17.575 -14.064  1.00  0.89           N  
ATOM    640  CA  GLN A  41       4.297  16.436 -13.542  1.00  0.89           C  
ATOM    641  C   GLN A  41       4.618  15.364 -14.567  1.00  0.89           C  
ATOM    642  O   GLN A  41       3.772  14.972 -15.377  1.00  0.89           O  
ATOM    643  CB  GLN A  41       3.483  15.754 -12.429  1.00  0.89           C  
ATOM    644  CG  GLN A  41       3.232  16.563 -11.177  1.00  0.89           C  
ATOM    645  CD  GLN A  41       2.518  15.706 -10.196  1.00  0.89           C  
ATOM    646  OE1 GLN A  41       2.850  14.519 -10.145  1.00  0.89           O  
ATOM    647  NE2 GLN A  41       1.554  16.219  -9.446  1.00  0.89           N  
ATOM    648  H   GLN A  41       2.546  17.521 -14.071  1.00  0.89           H  
ATOM    649  HA  GLN A  41       5.237  16.797 -13.133  1.00  0.89           H  
ATOM    650 1HB  GLN A  41       2.503  15.507 -12.829  1.00  0.89           H  
ATOM    651 2HB  GLN A  41       3.952  14.812 -12.155  1.00  0.89           H  
ATOM    652 1HG  GLN A  41       4.171  16.896 -10.746  1.00  0.89           H  
ATOM    653 2HG  GLN A  41       2.597  17.406 -11.422  1.00  0.89           H  
ATOM    654 1HE2 GLN A  41       1.049  15.621  -8.807  1.00  0.89           H  
ATOM    655 2HE2 GLN A  41       1.292  17.205  -9.479  1.00  0.89           H  
ATOM    656  N   ARG A  42       5.808  14.799 -14.438  1.00  0.82           N  
ATOM    657  CA  ARG A  42       6.219  13.651 -15.216  1.00  0.82           C  
ATOM    658  C   ARG A  42       6.859  12.602 -14.320  1.00  0.82           C  
ATOM    659  O   ARG A  42       7.884  12.844 -13.679  1.00  0.82           O  
ATOM    660  CB  ARG A  42       7.197  14.090 -16.282  1.00  0.82           C  
ATOM    661  CG  ARG A  42       7.767  13.005 -17.153  1.00  0.82           C  
ATOM    662  CD  ARG A  42       8.724  13.579 -18.138  1.00  0.82           C  
ATOM    663  NE  ARG A  42       9.392  12.572 -18.928  1.00  0.82           N  
ATOM    664  CZ  ARG A  42      10.526  12.785 -19.609  1.00  0.82           C  
ATOM    665  NH1 ARG A  42      11.103  13.963 -19.556  1.00  0.82           N  
ATOM    666  NH2 ARG A  42      11.070  11.820 -20.327  1.00  0.82           N  
ATOM    667  H   ARG A  42       6.495  15.209 -13.806  1.00  0.82           H  
ATOM    668  HA  ARG A  42       5.344  13.215 -15.693  1.00  0.82           H  
ATOM    669 1HB  ARG A  42       6.699  14.797 -16.942  1.00  0.82           H  
ATOM    670 2HB  ARG A  42       7.997  14.616 -15.816  1.00  0.82           H  
ATOM    671 1HG  ARG A  42       8.295  12.277 -16.536  1.00  0.82           H  
ATOM    672 2HG  ARG A  42       6.961  12.519 -17.678  1.00  0.82           H  
ATOM    673 1HD  ARG A  42       8.173  14.224 -18.821  1.00  0.82           H  
ATOM    674 2HD  ARG A  42       9.476  14.162 -17.629  1.00  0.82           H  
ATOM    675  HE  ARG A  42       8.963  11.658 -19.003  1.00  0.82           H  
ATOM    676 1HH1 ARG A  42      10.687  14.702 -19.008  1.00  0.82           H  
ATOM    677 2HH1 ARG A  42      11.957  14.129 -20.065  1.00  0.82           H  
ATOM    678 1HH2 ARG A  42      10.633  10.909 -20.376  1.00  0.82           H  
ATOM    679 2HH2 ARG A  42      11.922  11.992 -20.835  1.00  0.82           H  
ATOM    680  N   LEU A  43       6.251  11.427 -14.268  1.00  0.76           N  
ATOM    681  CA  LEU A  43       6.792  10.366 -13.436  1.00  0.76           C  
ATOM    682  C   LEU A  43       7.582   9.389 -14.265  1.00  0.76           C  
ATOM    683  O   LEU A  43       7.161   9.007 -15.362  1.00  0.76           O  
ATOM    684  CB  LEU A  43       5.677   9.668 -12.652  1.00  0.76           C  
ATOM    685  CG  LEU A  43       5.022  10.529 -11.576  1.00  0.76           C  
ATOM    686  CD1 LEU A  43       3.816   9.821 -10.991  1.00  0.76           C  
ATOM    687  CD2 LEU A  43       6.077  10.771 -10.486  1.00  0.76           C  
ATOM    688  H   LEU A  43       5.415  11.264 -14.809  1.00  0.76           H  
ATOM    689  HA  LEU A  43       7.469  10.808 -12.709  1.00  0.76           H  
ATOM    690 1HB  LEU A  43       4.906   9.328 -13.344  1.00  0.76           H  
ATOM    691 2HB  LEU A  43       6.109   8.803 -12.156  1.00  0.76           H  
ATOM    692  HG  LEU A  43       4.696  11.482 -12.001  1.00  0.76           H  
ATOM    693 1HD1 LEU A  43       3.371  10.442 -10.223  1.00  0.76           H  
ATOM    694 2HD1 LEU A  43       3.095   9.658 -11.767  1.00  0.76           H  
ATOM    695 3HD1 LEU A  43       4.113   8.872 -10.563  1.00  0.76           H  
ATOM    696 1HD2 LEU A  43       5.668  11.384  -9.704  1.00  0.76           H  
ATOM    697 2HD2 LEU A  43       6.400   9.820 -10.068  1.00  0.76           H  
ATOM    698 3HD2 LEU A  43       6.929  11.273 -10.927  1.00  0.76           H  
ATOM    699  N   ILE A  44       8.739   9.022 -13.726  1.00  0.73           N  
ATOM    700  CA  ILE A  44       9.671   8.097 -14.336  1.00  0.73           C  
ATOM    701  C   ILE A  44      10.010   6.923 -13.405  1.00  0.73           C  
ATOM    702  O   ILE A  44      10.308   7.113 -12.220  1.00  0.73           O  
ATOM    703  CB  ILE A  44      10.953   8.862 -14.752  1.00  0.73           C  
ATOM    704  CG1 ILE A  44      10.587   9.973 -15.789  1.00  0.73           C  
ATOM    705  CG2 ILE A  44      11.992   7.904 -15.322  1.00  0.73           C  
ATOM    706  CD1 ILE A  44      11.700  10.931 -16.097  1.00  0.73           C  
ATOM    707  H   ILE A  44       9.004   9.446 -12.840  1.00  0.73           H  
ATOM    708  HA  ILE A  44       9.205   7.701 -15.227  1.00  0.73           H  
ATOM    709  HB  ILE A  44      11.364   9.363 -13.875  1.00  0.73           H  
ATOM    710 1HG1 ILE A  44      10.280   9.497 -16.715  1.00  0.73           H  
ATOM    711 2HG1 ILE A  44       9.764  10.563 -15.408  1.00  0.73           H  
ATOM    712 1HG2 ILE A  44      12.888   8.455 -15.599  1.00  0.73           H  
ATOM    713 2HG2 ILE A  44      12.247   7.155 -14.579  1.00  0.73           H  
ATOM    714 3HG2 ILE A  44      11.588   7.422 -16.194  1.00  0.73           H  
ATOM    715 1HD1 ILE A  44      11.355  11.665 -16.821  1.00  0.73           H  
ATOM    716 2HD1 ILE A  44      12.005  11.440 -15.182  1.00  0.73           H  
ATOM    717 3HD1 ILE A  44      12.547  10.385 -16.509  1.00  0.73           H  
ATOM    718  N   PHE A  45       9.951   5.704 -13.924  1.00  0.71           N  
ATOM    719  CA  PHE A  45      10.280   4.525 -13.121  1.00  0.71           C  
ATOM    720  C   PHE A  45      11.107   3.566 -13.933  1.00  0.71           C  
ATOM    721  O   PHE A  45      10.807   3.301 -15.093  1.00  0.71           O  
ATOM    722  CB  PHE A  45       9.037   3.824 -12.598  1.00  0.71           C  
ATOM    723  CG  PHE A  45       9.304   2.633 -11.780  1.00  0.71           C  
ATOM    724  CD1 PHE A  45       9.660   2.776 -10.472  1.00  0.71           C  
ATOM    725  CD2 PHE A  45       9.173   1.354 -12.308  1.00  0.71           C  
ATOM    726  CE1 PHE A  45       9.902   1.691  -9.685  1.00  0.71           C  
ATOM    727  CE2 PHE A  45       9.407   0.245 -11.520  1.00  0.71           C  
ATOM    728  CZ  PHE A  45       9.776   0.414 -10.200  1.00  0.71           C  
ATOM    729  H   PHE A  45       9.692   5.611 -14.908  1.00  0.71           H  
ATOM    730  HA  PHE A  45      10.876   4.840 -12.263  1.00  0.71           H  
ATOM    731 1HB  PHE A  45       8.467   4.508 -12.011  1.00  0.71           H  
ATOM    732 2HB  PHE A  45       8.443   3.501 -13.407  1.00  0.71           H  
ATOM    733  HD1 PHE A  45       9.758   3.777 -10.061  1.00  0.71           H  
ATOM    734  HD2 PHE A  45       8.876   1.228 -13.350  1.00  0.71           H  
ATOM    735  HE1 PHE A  45      10.192   1.850  -8.658  1.00  0.71           H  
ATOM    736  HE2 PHE A  45       9.295  -0.759 -11.940  1.00  0.71           H  
ATOM    737  HZ  PHE A  45       9.962  -0.456  -9.572  1.00  0.71           H  
ATOM    738  N   ALA A  46      12.195   3.089 -13.339  1.00  0.70           N  
ATOM    739  CA  ALA A  46      13.121   2.179 -14.007  1.00  0.70           C  
ATOM    740  C   ALA A  46      13.649   2.809 -15.300  1.00  0.70           C  
ATOM    741  O   ALA A  46      13.945   2.117 -16.273  1.00  0.70           O  
ATOM    742  CB  ALA A  46      12.442   0.846 -14.294  1.00  0.70           C  
ATOM    743  H   ALA A  46      12.375   3.350 -12.378  1.00  0.70           H  
ATOM    744  HA  ALA A  46      13.970   2.008 -13.342  1.00  0.70           H  
ATOM    745 1HB  ALA A  46      13.156   0.176 -14.768  1.00  0.70           H  
ATOM    746 2HB  ALA A  46      12.096   0.406 -13.358  1.00  0.70           H  
ATOM    747 3HB  ALA A  46      11.592   0.984 -14.958  1.00  0.70           H  
ATOM    748  N   GLY A  47      13.773   4.137 -15.285  1.00  0.69           N  
ATOM    749  CA  GLY A  47      14.277   4.914 -16.408  1.00  0.69           C  
ATOM    750  C   GLY A  47      13.231   5.239 -17.481  1.00  0.69           C  
ATOM    751  O   GLY A  47      13.557   5.906 -18.464  1.00  0.69           O  
ATOM    752  H   GLY A  47      13.503   4.625 -14.446  1.00  0.69           H  
ATOM    753 1HA  GLY A  47      14.694   5.847 -16.028  1.00  0.69           H  
ATOM    754 2HA  GLY A  47      15.102   4.374 -16.869  1.00  0.69           H  
ATOM    755  N   LYS A  48      11.982   4.800 -17.308  1.00  0.67           N  
ATOM    756  CA  LYS A  48      10.968   5.051 -18.327  1.00  0.67           C  
ATOM    757  C   LYS A  48       9.864   5.989 -17.870  1.00  0.67           C  
ATOM    758  O   LYS A  48       9.405   5.933 -16.731  1.00  0.67           O  
ATOM    759  CB  LYS A  48      10.342   3.730 -18.753  1.00  0.67           C  
ATOM    760  CG  LYS A  48      11.318   2.775 -19.430  1.00  0.67           C  
ATOM    761  CD  LYS A  48      10.634   1.491 -19.865  1.00  0.67           C  
ATOM    762  CE  LYS A  48      11.618   0.539 -20.530  1.00  0.67           C  
ATOM    763  NZ  LYS A  48      10.960  -0.726 -20.957  1.00  0.67           N  
ATOM    764  H   LYS A  48      11.731   4.250 -16.489  1.00  0.67           H  
ATOM    765  HA  LYS A  48      11.451   5.506 -19.191  1.00  0.67           H  
ATOM    766 1HB  LYS A  48       9.945   3.224 -17.867  1.00  0.67           H  
ATOM    767 2HB  LYS A  48       9.504   3.920 -19.427  1.00  0.67           H  
ATOM    768 1HG  LYS A  48      11.763   3.263 -20.296  1.00  0.67           H  
ATOM    769 2HG  LYS A  48      12.116   2.524 -18.725  1.00  0.67           H  
ATOM    770 1HD  LYS A  48      10.204   1.001 -18.989  1.00  0.67           H  
ATOM    771 2HD  LYS A  48       9.831   1.720 -20.565  1.00  0.67           H  
ATOM    772 1HE  LYS A  48      12.051   1.026 -21.403  1.00  0.67           H  
ATOM    773 2HE  LYS A  48      12.417   0.303 -19.825  1.00  0.67           H  
ATOM    774 1HZ  LYS A  48      11.642  -1.331 -21.392  1.00  0.67           H  
ATOM    775 2HZ  LYS A  48      10.566  -1.189 -20.150  1.00  0.67           H  
ATOM    776 3HZ  LYS A  48      10.226  -0.516 -21.618  1.00  0.67           H  
ATOM    777  N   GLN A  49       9.395   6.836 -18.777  1.00  0.65           N  
ATOM    778  CA  GLN A  49       8.259   7.691 -18.454  1.00  0.65           C  
ATOM    779  C   GLN A  49       7.002   6.859 -18.313  1.00  0.65           C  
ATOM    780  O   GLN A  49       6.768   5.939 -19.102  1.00  0.65           O  
ATOM    781  CB  GLN A  49       8.047   8.790 -19.485  1.00  0.65           C  
ATOM    782  CG  GLN A  49       6.901   9.709 -19.114  1.00  0.65           C  
ATOM    783  CD  GLN A  49       6.755  10.867 -20.024  1.00  0.65           C  
ATOM    784  OE1 GLN A  49       7.671  11.178 -20.790  1.00  0.65           O  
ATOM    785  NE2 GLN A  49       5.606  11.522 -19.962  1.00  0.65           N  
ATOM    786  H   GLN A  49       9.812   6.873 -19.696  1.00  0.65           H  
ATOM    787  HA  GLN A  49       8.441   8.168 -17.493  1.00  0.65           H  
ATOM    788 1HB  GLN A  49       8.951   9.386 -19.577  1.00  0.65           H  
ATOM    789 2HB  GLN A  49       7.831   8.350 -20.457  1.00  0.65           H  
ATOM    790 1HG  GLN A  49       5.973   9.144 -19.172  1.00  0.65           H  
ATOM    791 2HG  GLN A  49       7.052  10.067 -18.093  1.00  0.65           H  
ATOM    792 1HE2 GLN A  49       5.441  12.309 -20.557  1.00  0.65           H  
ATOM    793 2HE2 GLN A  49       4.894  11.216 -19.323  1.00  0.65           H  
ATOM    794  N   LEU A  50       6.207   7.176 -17.309  1.00  0.63           N  
ATOM    795  CA  LEU A  50       4.972   6.468 -17.055  1.00  0.63           C  
ATOM    796  C   LEU A  50       3.814   7.213 -17.728  1.00  0.63           C  
ATOM    797  O   LEU A  50       3.839   8.443 -17.823  1.00  0.63           O  
ATOM    798  CB  LEU A  50       4.782   6.386 -15.548  1.00  0.63           C  
ATOM    799  CG  LEU A  50       5.989   5.820 -14.818  1.00  0.63           C  
ATOM    800  CD1 LEU A  50       5.701   5.748 -13.331  1.00  0.63           C  
ATOM    801  CD2 LEU A  50       6.341   4.520 -15.402  1.00  0.63           C  
ATOM    802  H   LEU A  50       6.490   7.922 -16.679  1.00  0.63           H  
ATOM    803  HA  LEU A  50       5.041   5.466 -17.473  1.00  0.63           H  
ATOM    804 1HB  LEU A  50       4.571   7.380 -15.155  1.00  0.63           H  
ATOM    805 2HB  LEU A  50       3.951   5.738 -15.344  1.00  0.63           H  
ATOM    806  HG  LEU A  50       6.831   6.495 -14.958  1.00  0.63           H  
ATOM    807 1HD1 LEU A  50       6.564   5.377 -12.813  1.00  0.63           H  
ATOM    808 2HD1 LEU A  50       5.458   6.732 -12.961  1.00  0.63           H  
ATOM    809 3HD1 LEU A  50       4.869   5.080 -13.160  1.00  0.63           H  
ATOM    810 1HD2 LEU A  50       7.194   4.126 -14.937  1.00  0.63           H  
ATOM    811 2HD2 LEU A  50       5.533   3.874 -15.262  1.00  0.63           H  
ATOM    812 3HD2 LEU A  50       6.545   4.633 -16.466  1.00  0.63           H  
ATOM    813  N   GLU A  51       2.815   6.475 -18.207  1.00  0.60           N  
ATOM    814  CA  GLU A  51       1.650   7.065 -18.869  1.00  0.60           C  
ATOM    815  C   GLU A  51       0.493   7.237 -17.891  1.00  0.60           C  
ATOM    816  O   GLU A  51       0.234   6.364 -17.064  1.00  0.60           O  
ATOM    817  CB  GLU A  51       1.197   6.172 -20.026  1.00  0.60           C  
ATOM    818  CG  GLU A  51       2.180   5.990 -21.155  1.00  0.60           C  
ATOM    819  CD  GLU A  51       1.662   5.017 -22.214  1.00  0.60           C  
ATOM    820  OE1 GLU A  51       0.588   4.468 -22.024  1.00  0.60           O  
ATOM    821  OE2 GLU A  51       2.337   4.826 -23.199  1.00  0.60           O  
ATOM    822  H   GLU A  51       2.862   5.471 -18.112  1.00  0.60           H  
ATOM    823  HA  GLU A  51       1.927   8.047 -19.255  1.00  0.60           H  
ATOM    824 1HB  GLU A  51       0.994   5.197 -19.637  1.00  0.60           H  
ATOM    825 2HB  GLU A  51       0.266   6.558 -20.442  1.00  0.60           H  
ATOM    826 1HG  GLU A  51       2.375   6.956 -21.619  1.00  0.60           H  
ATOM    827 2HG  GLU A  51       3.119   5.616 -20.745  1.00  0.60           H  
ATOM    828  N   ASP A  52      -0.269   8.316 -18.060  1.00  0.58           N  
ATOM    829  CA  ASP A  52      -1.393   8.656 -17.182  1.00  0.58           C  
ATOM    830  C   ASP A  52      -2.463   7.575 -17.025  1.00  0.58           C  
ATOM    831  O   ASP A  52      -2.976   7.357 -15.922  1.00  0.58           O  
ATOM    832  CB  ASP A  52      -2.071   9.917 -17.731  1.00  0.58           C  
ATOM    833  CG  ASP A  52      -1.261  11.198 -17.511  1.00  0.58           C  
ATOM    834  OD1 ASP A  52      -0.349  11.182 -16.706  1.00  0.58           O  
ATOM    835  OD2 ASP A  52      -1.532  12.172 -18.163  1.00  0.58           O  
ATOM    836  H   ASP A  52      -0.018   8.962 -18.794  1.00  0.58           H  
ATOM    837  HA  ASP A  52      -0.991   8.883 -16.197  1.00  0.58           H  
ATOM    838 1HB  ASP A  52      -2.236   9.798 -18.801  1.00  0.58           H  
ATOM    839 2HB  ASP A  52      -3.057  10.034 -17.275  1.00  0.58           H  
ATOM    840  N   GLY A  53      -2.765   6.871 -18.117  1.00  0.57           N  
ATOM    841  CA  GLY A  53      -3.831   5.872 -18.115  1.00  0.57           C  
ATOM    842  C   GLY A  53      -3.405   4.472 -17.681  1.00  0.57           C  
ATOM    843  O   GLY A  53      -4.213   3.544 -17.720  1.00  0.57           O  
ATOM    844  H   GLY A  53      -2.266   7.060 -18.975  1.00  0.57           H  
ATOM    845 1HA  GLY A  53      -4.632   6.219 -17.461  1.00  0.57           H  
ATOM    846 2HA  GLY A  53      -4.258   5.817 -19.115  1.00  0.57           H  
ATOM    847  N   ARG A  54      -2.146   4.301 -17.295  1.00  0.56           N  
ATOM    848  CA  ARG A  54      -1.653   2.984 -16.903  1.00  0.56           C  
ATOM    849  C   ARG A  54      -1.559   2.903 -15.395  1.00  0.56           C  
ATOM    850  O   ARG A  54      -1.608   3.936 -14.723  1.00  0.56           O  
ATOM    851  CB  ARG A  54      -0.311   2.720 -17.530  1.00  0.56           C  
ATOM    852  CG  ARG A  54      -0.306   2.793 -19.053  1.00  0.56           C  
ATOM    853  CD  ARG A  54      -1.035   1.696 -19.702  1.00  0.56           C  
ATOM    854  NE  ARG A  54      -0.922   1.790 -21.159  1.00  0.56           N  
ATOM    855  CZ  ARG A  54      -1.470   0.912 -22.025  1.00  0.56           C  
ATOM    856  NH1 ARG A  54      -2.157  -0.116 -21.569  1.00  0.56           N  
ATOM    857  NH2 ARG A  54      -1.321   1.078 -23.329  1.00  0.56           N  
ATOM    858  H   ARG A  54      -1.497   5.091 -17.267  1.00  0.56           H  
ATOM    859  HA  ARG A  54      -2.351   2.219 -17.247  1.00  0.56           H  
ATOM    860 1HB  ARG A  54       0.374   3.484 -17.189  1.00  0.56           H  
ATOM    861 2HB  ARG A  54       0.075   1.749 -17.213  1.00  0.56           H  
ATOM    862 1HG  ARG A  54      -0.773   3.725 -19.366  1.00  0.56           H  
ATOM    863 2HG  ARG A  54       0.719   2.768 -19.418  1.00  0.56           H  
ATOM    864 1HD  ARG A  54      -0.626   0.736 -19.382  1.00  0.56           H  
ATOM    865 2HD  ARG A  54      -2.092   1.751 -19.433  1.00  0.56           H  
ATOM    866  HE  ARG A  54      -0.391   2.598 -21.549  1.00  0.56           H  
ATOM    867 1HH1 ARG A  54      -2.275  -0.244 -20.570  1.00  0.56           H  
ATOM    868 2HH1 ARG A  54      -2.568  -0.775 -22.214  1.00  0.56           H  
ATOM    869 1HH2 ARG A  54      -0.792   1.867 -23.686  1.00  0.56           H  
ATOM    870 2HH2 ARG A  54      -1.732   0.418 -23.970  1.00  0.56           H  
ATOM    871  N   THR A  55      -1.462   1.683 -14.858  1.00  0.56           N  
ATOM    872  CA  THR A  55      -1.370   1.498 -13.410  1.00  0.56           C  
ATOM    873  C   THR A  55       0.019   1.243 -12.882  1.00  0.56           C  
ATOM    874  O   THR A  55       0.937   0.914 -13.626  1.00  0.56           O  
ATOM    875  CB  THR A  55      -2.267   0.337 -12.957  1.00  0.56           C  
ATOM    876  OG1 THR A  55      -1.788  -0.889 -13.571  1.00  0.56           O  
ATOM    877  CG2 THR A  55      -3.694   0.600 -13.359  1.00  0.56           C  
ATOM    878  H   THR A  55      -1.455   0.846 -15.458  1.00  0.56           H  
ATOM    879  HA  THR A  55      -1.705   2.394 -12.941  1.00  0.56           H  
ATOM    880  HB  THR A  55      -2.215   0.237 -11.872  1.00  0.56           H  
ATOM    881  HG1 THR A  55      -1.924  -0.828 -14.552  1.00  0.56           H  
ATOM    882 1HG2 THR A  55      -4.324  -0.225 -13.032  1.00  0.56           H  
ATOM    883 2HG2 THR A  55      -4.032   1.521 -12.886  1.00  0.56           H  
ATOM    884 3HG2 THR A  55      -3.754   0.700 -14.443  1.00  0.56           H  
ATOM    885  N   LEU A  56       0.159   1.310 -11.566  1.00  0.56           N  
ATOM    886  CA  LEU A  56       1.438   0.976 -10.959  1.00  0.56           C  
ATOM    887  C   LEU A  56       1.805  -0.493 -11.260  1.00  0.56           C  
ATOM    888  O   LEU A  56       2.939  -0.807 -11.646  1.00  0.56           O  
ATOM    889  CB  LEU A  56       1.378   1.245  -9.447  1.00  0.56           C  
ATOM    890  CG  LEU A  56       1.302   2.741  -9.014  1.00  0.56           C  
ATOM    891  CD1 LEU A  56       1.122   2.818  -7.516  1.00  0.56           C  
ATOM    892  CD2 LEU A  56       2.567   3.452  -9.428  1.00  0.56           C  
ATOM    893  H   LEU A  56      -0.641   1.622 -11.005  1.00  0.56           H  
ATOM    894  HA  LEU A  56       2.201   1.615 -11.397  1.00  0.56           H  
ATOM    895 1HB  LEU A  56       0.475   0.767  -9.063  1.00  0.56           H  
ATOM    896 2HB  LEU A  56       2.227   0.785  -8.955  1.00  0.56           H  
ATOM    897  HG  LEU A  56       0.435   3.220  -9.488  1.00  0.56           H  
ATOM    898 1HD1 LEU A  56       1.063   3.862  -7.216  1.00  0.56           H  
ATOM    899 2HD1 LEU A  56       0.211   2.310  -7.235  1.00  0.56           H  
ATOM    900 3HD1 LEU A  56       1.969   2.344  -7.022  1.00  0.56           H  
ATOM    901 1HD2 LEU A  56       2.544   4.483  -9.129  1.00  0.56           H  
ATOM    902 2HD2 LEU A  56       3.382   2.980  -8.958  1.00  0.56           H  
ATOM    903 3HD2 LEU A  56       2.675   3.394 -10.507  1.00  0.56           H  
ATOM    904  N   SER A  57       0.806  -1.390 -11.220  1.00  0.58           N  
ATOM    905  CA  SER A  57       1.031  -2.806 -11.530  1.00  0.58           C  
ATOM    906  C   SER A  57       1.585  -3.006 -12.937  1.00  0.58           C  
ATOM    907  O   SER A  57       2.505  -3.804 -13.134  1.00  0.58           O  
ATOM    908  CB  SER A  57      -0.259  -3.594 -11.430  1.00  0.58           C  
ATOM    909  OG  SER A  57      -0.722  -3.625 -10.128  1.00  0.58           O  
ATOM    910  H   SER A  57      -0.110  -1.103 -10.879  1.00  0.58           H  
ATOM    911  HA  SER A  57       1.750  -3.203 -10.814  1.00  0.58           H  
ATOM    912 1HB  SER A  57      -1.012  -3.131 -12.073  1.00  0.58           H  
ATOM    913 2HB  SER A  57      -0.098  -4.607 -11.790  1.00  0.58           H  
ATOM    914  HG  SER A  57      -0.945  -2.697  -9.926  1.00  0.58           H  
ATOM    915  N   ASP A  58       1.094  -2.226 -13.903  1.00  0.60           N  
ATOM    916  CA  ASP A  58       1.536  -2.334 -15.302  1.00  0.60           C  
ATOM    917  C   ASP A  58       3.036  -2.070 -15.491  1.00  0.60           C  
ATOM    918  O   ASP A  58       3.616  -2.478 -16.500  1.00  0.60           O  
ATOM    919  CB  ASP A  58       0.764  -1.349 -16.182  1.00  0.60           C  
ATOM    920  CG  ASP A  58      -0.699  -1.731 -16.392  1.00  0.60           C  
ATOM    921  OD1 ASP A  58      -0.987  -2.894 -16.560  1.00  0.60           O  
ATOM    922  OD2 ASP A  58      -1.546  -0.839 -16.289  1.00  0.60           O  
ATOM    923  H   ASP A  58       0.328  -1.583 -13.673  1.00  0.60           H  
ATOM    924  HA  ASP A  58       1.327  -3.347 -15.644  1.00  0.60           H  
ATOM    925 1HB  ASP A  58       0.815  -0.358 -15.737  1.00  0.60           H  
ATOM    926 2HB  ASP A  58       1.251  -1.284 -17.154  1.00  0.60           H  
ATOM    927  N   TYR A  59       3.655  -1.357 -14.549  1.00  0.62           N  
ATOM    928  CA  TYR A  59       5.069  -1.035 -14.625  1.00  0.62           C  
ATOM    929  C   TYR A  59       5.872  -1.825 -13.607  1.00  0.62           C  
ATOM    930  O   TYR A  59       7.046  -1.536 -13.371  1.00  0.62           O  
ATOM    931  CB  TYR A  59       5.274   0.440 -14.381  1.00  0.62           C  
ATOM    932  CG  TYR A  59       4.632   1.288 -15.379  1.00  0.62           C  
ATOM    933  CD1 TYR A  59       3.521   2.040 -15.033  1.00  0.62           C  
ATOM    934  CD2 TYR A  59       5.133   1.317 -16.659  1.00  0.62           C  
ATOM    935  CE1 TYR A  59       2.928   2.834 -15.975  1.00  0.62           C  
ATOM    936  CE2 TYR A  59       4.540   2.100 -17.602  1.00  0.62           C  
ATOM    937  CZ  TYR A  59       3.451   2.855 -17.274  1.00  0.62           C  
ATOM    938  OH  TYR A  59       2.886   3.623 -18.231  1.00  0.62           O  
ATOM    939  H   TYR A  59       3.148  -1.055 -13.717  1.00  0.62           H  
ATOM    940  HA  TYR A  59       5.437  -1.295 -15.616  1.00  0.62           H  
ATOM    941 1HB  TYR A  59       4.833   0.682 -13.428  1.00  0.62           H  
ATOM    942 2HB  TYR A  59       6.336   0.679 -14.337  1.00  0.62           H  
ATOM    943  HD1 TYR A  59       3.131   2.006 -14.014  1.00  0.62           H  
ATOM    944  HD2 TYR A  59       6.003   0.714 -16.918  1.00  0.62           H  
ATOM    945  HE1 TYR A  59       2.062   3.433 -15.705  1.00  0.62           H  
ATOM    946  HE2 TYR A  59       4.935   2.127 -18.618  1.00  0.62           H  
ATOM    947  HH  TYR A  59       3.286   3.415 -19.089  1.00  0.62           H  
ATOM    948  N   ASN A  60       5.230  -2.816 -12.993  1.00  0.64           N  
ATOM    949  CA  ASN A  60       5.816  -3.622 -11.933  1.00  0.64           C  
ATOM    950  C   ASN A  60       6.290  -2.766 -10.758  1.00  0.64           C  
ATOM    951  O   ASN A  60       7.322  -3.048 -10.140  1.00  0.64           O  
ATOM    952  CB  ASN A  60       6.951  -4.485 -12.465  1.00  0.64           C  
ATOM    953  CG  ASN A  60       6.486  -5.502 -13.473  1.00  0.64           C  
ATOM    954  OD1 ASN A  60       5.469  -6.179 -13.275  1.00  0.64           O  
ATOM    955  ND2 ASN A  60       7.219  -5.628 -14.554  1.00  0.64           N  
ATOM    956  H   ASN A  60       4.267  -3.024 -13.252  1.00  0.64           H  
ATOM    957  HA  ASN A  60       5.037  -4.284 -11.549  1.00  0.64           H  
ATOM    958 1HB  ASN A  60       7.722  -3.869 -12.917  1.00  0.64           H  
ATOM    959 2HB  ASN A  60       7.412  -5.013 -11.631  1.00  0.64           H  
ATOM    960 1HD2 ASN A  60       6.961  -6.289 -15.260  1.00  0.64           H  
ATOM    961 2HD2 ASN A  60       8.036  -5.063 -14.672  1.00  0.64           H  
ATOM    962  N   ILE A  61       5.506  -1.745 -10.413  1.00  0.65           N  
ATOM    963  CA  ILE A  61       5.841  -0.902  -9.282  1.00  0.65           C  
ATOM    964  C   ILE A  61       5.241  -1.478  -8.012  1.00  0.65           C  
ATOM    965  O   ILE A  61       4.024  -1.591  -7.869  1.00  0.65           O  
ATOM    966  CB  ILE A  61       5.349   0.523  -9.503  1.00  0.65           C  
ATOM    967  CG1 ILE A  61       6.035   1.113 -10.723  1.00  0.65           C  
ATOM    968  CG2 ILE A  61       5.641   1.308  -8.288  1.00  0.65           C  
ATOM    969  CD1 ILE A  61       5.464   2.405 -11.261  1.00  0.65           C  
ATOM    970  H   ILE A  61       4.660  -1.542 -10.945  1.00  0.65           H  
ATOM    971  HA  ILE A  61       6.924  -0.874  -9.172  1.00  0.65           H  
ATOM    972  HB  ILE A  61       4.300   0.510  -9.700  1.00  0.65           H  
ATOM    973 1HG1 ILE A  61       7.038   1.309 -10.441  1.00  0.65           H  
ATOM    974 2HG1 ILE A  61       6.037   0.367 -11.507  1.00  0.65           H  
ATOM    975 1HG2 ILE A  61       5.312   2.303  -8.397  1.00  0.65           H  
ATOM    976 2HG2 ILE A  61       5.145   0.860  -7.425  1.00  0.65           H  
ATOM    977 3HG2 ILE A  61       6.710   1.297  -8.148  1.00  0.65           H  
ATOM    978 1HD1 ILE A  61       6.058   2.732 -12.114  1.00  0.65           H  
ATOM    979 2HD1 ILE A  61       4.445   2.241 -11.580  1.00  0.65           H  
ATOM    980 3HD1 ILE A  61       5.487   3.163 -10.499  1.00  0.65           H  
ATOM    981  N   GLN A  62       6.125  -1.881  -7.118  1.00  0.65           N  
ATOM    982  CA  GLN A  62       5.785  -2.556  -5.876  1.00  0.65           C  
ATOM    983  C   GLN A  62       6.024  -1.727  -4.626  1.00  0.65           C  
ATOM    984  O   GLN A  62       6.583  -0.624  -4.677  1.00  0.65           O  
ATOM    985  CB  GLN A  62       6.524  -3.890  -5.792  1.00  0.65           C  
ATOM    986  CG  GLN A  62       6.169  -4.851  -6.921  1.00  0.65           C  
ATOM    987  CD  GLN A  62       4.703  -5.280  -6.843  1.00  0.65           C  
ATOM    988  OE1 GLN A  62       4.273  -5.800  -5.807  1.00  0.65           O  
ATOM    989  NE2 GLN A  62       3.934  -5.079  -7.912  1.00  0.65           N  
ATOM    990  H   GLN A  62       7.101  -1.738  -7.333  1.00  0.65           H  
ATOM    991  HA  GLN A  62       4.718  -2.781  -5.905  1.00  0.65           H  
ATOM    992 1HB  GLN A  62       7.599  -3.711  -5.822  1.00  0.65           H  
ATOM    993 2HB  GLN A  62       6.302  -4.381  -4.847  1.00  0.65           H  
ATOM    994 1HG  GLN A  62       6.339  -4.361  -7.880  1.00  0.65           H  
ATOM    995 2HG  GLN A  62       6.793  -5.740  -6.838  1.00  0.65           H  
ATOM    996 1HE2 GLN A  62       2.969  -5.349  -7.889  1.00  0.65           H  
ATOM    997 2HE2 GLN A  62       4.308  -4.661  -8.740  1.00  0.65           H  
ATOM    998  N   LYS A  63       5.566  -2.274  -3.509  1.00  0.65           N  
ATOM    999  CA  LYS A  63       5.719  -1.664  -2.201  1.00  0.65           C  
ATOM   1000  C   LYS A  63       7.168  -1.272  -1.930  1.00  0.65           C  
ATOM   1001  O   LYS A  63       8.094  -2.062  -2.128  1.00  0.65           O  
ATOM   1002  CB  LYS A  63       5.195  -2.629  -1.138  1.00  0.65           C  
ATOM   1003  CG  LYS A  63       5.250  -2.125   0.279  1.00  0.65           C  
ATOM   1004  CD  LYS A  63       4.593  -3.105   1.250  1.00  0.65           C  
ATOM   1005  CE  LYS A  63       4.661  -2.589   2.683  1.00  0.65           C  
ATOM   1006  NZ  LYS A  63       4.043  -3.544   3.650  1.00  0.65           N  
ATOM   1007  H   LYS A  63       5.094  -3.168  -3.569  1.00  0.65           H  
ATOM   1008  HA  LYS A  63       5.119  -0.751  -2.172  1.00  0.65           H  
ATOM   1009 1HB  LYS A  63       4.160  -2.882  -1.363  1.00  0.65           H  
ATOM   1010 2HB  LYS A  63       5.771  -3.553  -1.180  1.00  0.65           H  
ATOM   1011 1HG  LYS A  63       6.289  -2.054   0.554  1.00  0.65           H  
ATOM   1012 2HG  LYS A  63       4.800  -1.138   0.354  1.00  0.65           H  
ATOM   1013 1HD  LYS A  63       3.547  -3.249   0.970  1.00  0.65           H  
ATOM   1014 2HD  LYS A  63       5.101  -4.068   1.195  1.00  0.65           H  
ATOM   1015 1HE  LYS A  63       5.707  -2.434   2.954  1.00  0.65           H  
ATOM   1016 2HE  LYS A  63       4.136  -1.635   2.743  1.00  0.65           H  
ATOM   1017 1HZ  LYS A  63       4.109  -3.167   4.585  1.00  0.65           H  
ATOM   1018 2HZ  LYS A  63       3.072  -3.688   3.414  1.00  0.65           H  
ATOM   1019 3HZ  LYS A  63       4.532  -4.427   3.608  1.00  0.65           H  
ATOM   1020  N   GLU A  64       7.322  -0.026  -1.493  1.00  0.65           N  
ATOM   1021  CA  GLU A  64       8.554   0.688  -1.168  1.00  0.65           C  
ATOM   1022  C   GLU A  64       9.510   0.895  -2.340  1.00  0.65           C  
ATOM   1023  O   GLU A  64      10.695   1.173  -2.139  1.00  0.65           O  
ATOM   1024  CB  GLU A  64       9.289   0.026   0.007  1.00  0.65           C  
ATOM   1025  CG  GLU A  64       8.511   0.068   1.335  1.00  0.65           C  
ATOM   1026  CD  GLU A  64       9.269  -0.515   2.507  1.00  0.65           C  
ATOM   1027  OE1 GLU A  64      10.215  -1.232   2.293  1.00  0.65           O  
ATOM   1028  OE2 GLU A  64       8.891  -0.236   3.622  1.00  0.65           O  
ATOM   1029  H   GLU A  64       6.477   0.517  -1.380  1.00  0.65           H  
ATOM   1030  HA  GLU A  64       8.253   1.678  -0.834  1.00  0.65           H  
ATOM   1031 1HB  GLU A  64       9.502  -1.015  -0.226  1.00  0.65           H  
ATOM   1032 2HB  GLU A  64      10.244   0.526   0.162  1.00  0.65           H  
ATOM   1033 1HG  GLU A  64       8.272   1.105   1.564  1.00  0.65           H  
ATOM   1034 2HG  GLU A  64       7.586  -0.451   1.223  1.00  0.65           H  
ATOM   1035  N   SER A  65       8.973   0.866  -3.554  1.00  0.64           N  
ATOM   1036  CA  SER A  65       9.720   1.205  -4.753  1.00  0.64           C  
ATOM   1037  C   SER A  65       9.875   2.714  -4.846  1.00  0.64           C  
ATOM   1038  O   SER A  65       9.196   3.441  -4.110  1.00  0.64           O  
ATOM   1039  CB  SER A  65       8.980   0.696  -5.953  1.00  0.64           C  
ATOM   1040  OG  SER A  65       7.758   1.335  -6.040  1.00  0.64           O  
ATOM   1041  H   SER A  65       8.006   0.558  -3.668  1.00  0.64           H  
ATOM   1042  HA  SER A  65      10.708   0.746  -4.699  1.00  0.64           H  
ATOM   1043 1HB  SER A  65       9.557   0.885  -6.834  1.00  0.64           H  
ATOM   1044 2HB  SER A  65       8.836  -0.380  -5.878  1.00  0.64           H  
ATOM   1045  HG  SER A  65       7.166   0.812  -5.451  1.00  0.64           H  
ATOM   1046  N   THR A  66      10.756   3.181  -5.740  1.00  0.64           N  
ATOM   1047  CA  THR A  66      10.931   4.619  -5.909  1.00  0.64           C  
ATOM   1048  C   THR A  66      10.697   5.120  -7.327  1.00  0.64           C  
ATOM   1049  O   THR A  66      11.293   4.631  -8.288  1.00  0.64           O  
ATOM   1050  CB  THR A  66      12.340   5.058  -5.486  1.00  0.64           C  
ATOM   1051  OG1 THR A  66      12.552   4.731  -4.108  1.00  0.64           O  
ATOM   1052  CG2 THR A  66      12.503   6.565  -5.682  1.00  0.64           C  
ATOM   1053  H   THR A  66      11.292   2.542  -6.303  1.00  0.64           H  
ATOM   1054  HA  THR A  66      10.219   5.118  -5.263  1.00  0.64           H  
ATOM   1055  HB  THR A  66      13.082   4.541  -6.091  1.00  0.64           H  
ATOM   1056  HG1 THR A  66      11.798   5.027  -3.589  1.00  0.64           H  
ATOM   1057 1HG2 THR A  66      13.497   6.852  -5.380  1.00  0.64           H  
ATOM   1058 2HG2 THR A  66      12.362   6.827  -6.729  1.00  0.64           H  
ATOM   1059 3HG2 THR A  66      11.764   7.093  -5.077  1.00  0.64           H  
ATOM   1060  N   LEU A  67       9.838   6.129  -7.426  1.00  0.66           N  
ATOM   1061  CA  LEU A  67       9.510   6.809  -8.670  1.00  0.66           C  
ATOM   1062  C   LEU A  67      10.202   8.148  -8.650  1.00  0.66           C  
ATOM   1063  O   LEU A  67      10.366   8.741  -7.580  1.00  0.66           O  
ATOM   1064  CB  LEU A  67       7.999   7.026  -8.811  1.00  0.66           C  
ATOM   1065  CG  LEU A  67       7.171   5.850  -9.314  1.00  0.66           C  
ATOM   1066  CD1 LEU A  67       7.277   4.708  -8.335  1.00  0.66           C  
ATOM   1067  CD2 LEU A  67       5.710   6.303  -9.496  1.00  0.66           C  
ATOM   1068  H   LEU A  67       9.398   6.453  -6.566  1.00  0.66           H  
ATOM   1069  HA  LEU A  67       9.883   6.233  -9.518  1.00  0.66           H  
ATOM   1070 1HB  LEU A  67       7.621   7.266  -7.834  1.00  0.66           H  
ATOM   1071 2HB  LEU A  67       7.828   7.875  -9.473  1.00  0.66           H  
ATOM   1072  HG  LEU A  67       7.556   5.516 -10.261  1.00  0.66           H  
ATOM   1073 1HD1 LEU A  67       6.709   3.899  -8.702  1.00  0.66           H  
ATOM   1074 2HD1 LEU A  67       8.293   4.395  -8.241  1.00  0.66           H  
ATOM   1075 3HD1 LEU A  67       6.905   5.008  -7.364  1.00  0.66           H  
ATOM   1076 1HD2 LEU A  67       5.106   5.474  -9.862  1.00  0.66           H  
ATOM   1077 2HD2 LEU A  67       5.312   6.649  -8.546  1.00  0.66           H  
ATOM   1078 3HD2 LEU A  67       5.680   7.115 -10.215  1.00  0.66           H  
ATOM   1079  N   HIS A  68      10.567   8.646  -9.811  1.00  0.71           N  
ATOM   1080  CA  HIS A  68      11.188   9.947  -9.859  1.00  0.71           C  
ATOM   1081  C   HIS A  68      10.262  10.930 -10.540  1.00  0.71           C  
ATOM   1082  O   HIS A  68       9.663  10.628 -11.575  1.00  0.71           O  
ATOM   1083  CB  HIS A  68      12.532   9.834 -10.582  1.00  0.71           C  
ATOM   1084  CG  HIS A  68      13.473   8.911  -9.850  1.00  0.71           C  
ATOM   1085  ND1 HIS A  68      14.432   9.364  -8.966  1.00  0.71           N  
ATOM   1086  CD2 HIS A  68      13.574   7.559  -9.856  1.00  0.71           C  
ATOM   1087  CE1 HIS A  68      15.090   8.329  -8.467  1.00  0.71           C  
ATOM   1088  NE2 HIS A  68      14.590   7.224  -8.992  1.00  0.71           N  
ATOM   1089  H   HIS A  68      10.432   8.113 -10.670  1.00  0.71           H  
ATOM   1090  HA  HIS A  68      11.378  10.318  -8.852  1.00  0.71           H  
ATOM   1091 1HB  HIS A  68      12.376   9.449 -11.591  1.00  0.71           H  
ATOM   1092 2HB  HIS A  68      12.990  10.820 -10.664  1.00  0.71           H  
ATOM   1093  HD2 HIS A  68      12.960   6.865 -10.438  1.00  0.71           H  
ATOM   1094  HE1 HIS A  68      15.903   8.380  -7.746  1.00  0.71           H  
ATOM   1095  HE2 HIS A  68      14.898   6.282  -8.792  1.00  0.71           H  
ATOM   1096  N   LEU A  69      10.109  12.086  -9.925  1.00  0.81           N  
ATOM   1097  CA  LEU A  69       9.282  13.151 -10.447  1.00  0.81           C  
ATOM   1098  C   LEU A  69      10.116  14.264 -11.010  1.00  0.81           C  
ATOM   1099  O   LEU A  69      10.931  14.874 -10.311  1.00  0.81           O  
ATOM   1100  CB  LEU A  69       8.375  13.738  -9.362  1.00  0.81           C  
ATOM   1101  CG  LEU A  69       7.515  14.942  -9.799  1.00  0.81           C  
ATOM   1102  CD1 LEU A  69       6.538  14.504 -10.836  1.00  0.81           C  
ATOM   1103  CD2 LEU A  69       6.792  15.520  -8.607  1.00  0.81           C  
ATOM   1104  H   LEU A  69      10.612  12.244  -9.061  1.00  0.81           H  
ATOM   1105  HA  LEU A  69       8.668  12.758 -11.253  1.00  0.81           H  
ATOM   1106 1HB  LEU A  69       7.697  12.967  -9.033  1.00  0.81           H  
ATOM   1107 2HB  LEU A  69       8.989  14.042  -8.515  1.00  0.81           H  
ATOM   1108  HG  LEU A  69       8.156  15.704 -10.249  1.00  0.81           H  
ATOM   1109 1HD1 LEU A  69       5.975  15.360 -11.139  1.00  0.81           H  
ATOM   1110 2HD1 LEU A  69       7.069  14.102 -11.685  1.00  0.81           H  
ATOM   1111 3HD1 LEU A  69       5.872  13.748 -10.430  1.00  0.81           H  
ATOM   1112 1HD2 LEU A  69       6.179  16.366  -8.921  1.00  0.81           H  
ATOM   1113 2HD2 LEU A  69       6.163  14.759  -8.175  1.00  0.81           H  
ATOM   1114 3HD2 LEU A  69       7.503  15.856  -7.861  1.00  0.81           H  
ATOM   1115  N   VAL A  70       9.891  14.551 -12.268  1.00  1.00           N  
ATOM   1116  CA  VAL A  70      10.588  15.634 -12.894  1.00  1.00           C  
ATOM   1117  C   VAL A  70       9.480  16.517 -13.413  1.00  1.00           C  
ATOM   1118  O   VAL A  70       8.349  16.051 -13.579  1.00  1.00           O  
ATOM   1119  CB  VAL A  70      11.522  15.127 -14.010  1.00  1.00           C  
ATOM   1120  CG1 VAL A  70      12.536  14.141 -13.425  1.00  1.00           C  
ATOM   1121  CG2 VAL A  70      10.736  14.507 -15.095  1.00  1.00           C  
ATOM   1122  H   VAL A  70       9.215  13.998 -12.797  1.00  1.00           H  
ATOM   1123  HA  VAL A  70      11.168  16.183 -12.160  1.00  1.00           H  
ATOM   1124  HB  VAL A  70      12.083  15.972 -14.410  1.00  1.00           H  
ATOM   1125 1HG1 VAL A  70      13.212  13.805 -14.209  1.00  1.00           H  
ATOM   1126 2HG1 VAL A  70      13.106  14.623 -12.635  1.00  1.00           H  
ATOM   1127 3HG1 VAL A  70      12.008  13.280 -13.012  1.00  1.00           H  
ATOM   1128 1HG2 VAL A  70      11.404  14.167 -15.883  1.00  1.00           H  
ATOM   1129 2HG2 VAL A  70      10.169  13.659 -14.702  1.00  1.00           H  
ATOM   1130 3HG2 VAL A  70      10.064  15.259 -15.485  1.00  1.00           H  
ATOM   1131  N   LEU A  71       9.760  17.784 -13.608  1.00  1.31           N  
ATOM   1132  CA  LEU A  71       8.719  18.676 -14.066  1.00  1.31           C  
ATOM   1133  C   LEU A  71       8.986  19.094 -15.490  1.00  1.31           C  
ATOM   1134  O   LEU A  71      10.137  19.129 -15.917  1.00  1.31           O  
ATOM   1135  CB  LEU A  71       8.629  19.866 -13.114  1.00  1.31           C  
ATOM   1136  CG  LEU A  71       8.400  19.454 -11.638  1.00  1.31           C  
ATOM   1137  CD1 LEU A  71       8.369  20.684 -10.768  1.00  1.31           C  
ATOM   1138  CD2 LEU A  71       7.110  18.648 -11.527  1.00  1.31           C  
ATOM   1139  H   LEU A  71      10.693  18.129 -13.453  1.00  1.31           H  
ATOM   1140  HA  LEU A  71       7.767  18.151 -14.041  1.00  1.31           H  
ATOM   1141 1HB  LEU A  71       9.551  20.435 -13.171  1.00  1.31           H  
ATOM   1142 2HB  LEU A  71       7.797  20.503 -13.424  1.00  1.31           H  
ATOM   1143  HG  LEU A  71       9.232  18.834 -11.305  1.00  1.31           H  
ATOM   1144 1HD1 LEU A  71       8.226  20.390  -9.727  1.00  1.31           H  
ATOM   1145 2HD1 LEU A  71       9.312  21.223 -10.866  1.00  1.31           H  
ATOM   1146 3HD1 LEU A  71       7.546  21.326 -11.079  1.00  1.31           H  
ATOM   1147 1HD2 LEU A  71       6.962  18.337 -10.506  1.00  1.31           H  
ATOM   1148 2HD2 LEU A  71       6.269  19.259 -11.857  1.00  1.31           H  
ATOM   1149 3HD2 LEU A  71       7.173  17.770 -12.151  1.00  1.31           H  
ATOM   1150  N   ARG A  72       7.928  19.408 -16.241  1.00  1.80           N  
ATOM   1151  CA  ARG A  72       8.142  19.873 -17.617  1.00  1.80           C  
ATOM   1152  C   ARG A  72       8.881  21.215 -17.688  1.00  1.80           C  
ATOM   1153  O   ARG A  72       9.547  21.505 -18.684  1.00  1.80           O  
ATOM   1154  CB  ARG A  72       6.825  20.013 -18.374  1.00  1.80           C  
ATOM   1155  CG  ARG A  72       5.896  21.122 -17.885  1.00  1.80           C  
ATOM   1156  CD  ARG A  72       4.687  21.277 -18.756  1.00  1.80           C  
ATOM   1157  NE  ARG A  72       3.812  20.116 -18.750  1.00  1.80           N  
ATOM   1158  CZ  ARG A  72       3.677  19.227 -19.749  1.00  1.80           C  
ATOM   1159  NH1 ARG A  72       4.374  19.333 -20.861  1.00  1.80           N  
ATOM   1160  NH2 ARG A  72       2.820  18.246 -19.584  1.00  1.80           N  
ATOM   1161  H   ARG A  72       6.989  19.324 -15.839  1.00  1.80           H  
ATOM   1162  HA  ARG A  72       8.747  19.128 -18.134  1.00  1.80           H  
ATOM   1163 1HB  ARG A  72       7.034  20.205 -19.425  1.00  1.80           H  
ATOM   1164 2HB  ARG A  72       6.272  19.075 -18.315  1.00  1.80           H  
ATOM   1165 1HG  ARG A  72       5.574  20.904 -16.869  1.00  1.80           H  
ATOM   1166 2HG  ARG A  72       6.416  22.074 -17.897  1.00  1.80           H  
ATOM   1167 1HD  ARG A  72       4.111  22.131 -18.403  1.00  1.80           H  
ATOM   1168 2HD  ARG A  72       5.005  21.458 -19.780  1.00  1.80           H  
ATOM   1169  HE  ARG A  72       3.221  19.952 -17.931  1.00  1.80           H  
ATOM   1170 1HH1 ARG A  72       5.027  20.093 -20.974  1.00  1.80           H  
ATOM   1171 2HH1 ARG A  72       4.252  18.655 -21.596  1.00  1.80           H  
ATOM   1172 1HH2 ARG A  72       2.291  18.221 -18.699  1.00  1.80           H  
ATOM   1173 2HH2 ARG A  72       2.679  17.555 -20.303  1.00  1.80           H  
ATOM   1174  N   LEU A  73       8.797  21.977 -16.593  1.00  2.52           N  
ATOM   1175  CA  LEU A  73       9.363  23.311 -16.433  1.00  2.52           C  
ATOM   1176  C   LEU A  73       8.835  24.271 -17.505  1.00  2.52           C  
ATOM   1177  O   LEU A  73       8.199  23.856 -18.474  1.00  2.52           O  
ATOM   1178  CB  LEU A  73      10.892  23.224 -16.442  1.00  2.52           C  
ATOM   1179  CG  LEU A  73      11.474  22.351 -15.295  1.00  2.52           C  
ATOM   1180  CD1 LEU A  73      12.966  22.242 -15.449  1.00  2.52           C  
ATOM   1181  CD2 LEU A  73      11.087  22.938 -13.948  1.00  2.52           C  
ATOM   1182  H   LEU A  73       8.262  21.605 -15.825  1.00  2.52           H  
ATOM   1183  HA  LEU A  73       9.055  23.694 -15.462  1.00  2.52           H  
ATOM   1184 1HB  LEU A  73      11.230  22.812 -17.390  1.00  2.52           H  
ATOM   1185 2HB  LEU A  73      11.301  24.228 -16.342  1.00  2.52           H  
ATOM   1186  HG  LEU A  73      11.068  21.354 -15.369  1.00  2.52           H  
ATOM   1187 1HD1 LEU A  73      13.368  21.610 -14.656  1.00  2.52           H  
ATOM   1188 2HD1 LEU A  73      13.198  21.800 -16.419  1.00  2.52           H  
ATOM   1189 3HD1 LEU A  73      13.411  23.233 -15.385  1.00  2.52           H  
ATOM   1190 1HD2 LEU A  73      11.485  22.309 -13.149  1.00  2.52           H  
ATOM   1191 2HD2 LEU A  73      11.495  23.944 -13.856  1.00  2.52           H  
ATOM   1192 3HD2 LEU A  73      10.000  22.979 -13.870  1.00  2.52           H  
ATOM   1193  N   ARG A  74       9.026  25.570 -17.290  1.00  3.45           N  
ATOM   1194  CA  ARG A  74       8.498  26.575 -18.213  1.00  3.45           C  
ATOM   1195  C   ARG A  74       9.563  27.589 -18.618  1.00  3.45           C  
ATOM   1196  O   ARG A  74      10.429  27.943 -17.818  1.00  3.45           O  
ATOM   1197  CB  ARG A  74       7.296  27.267 -17.578  1.00  3.45           C  
ATOM   1198  CG  ARG A  74       6.057  26.351 -17.412  1.00  3.45           C  
ATOM   1199  CD  ARG A  74       4.986  26.930 -16.569  1.00  3.45           C  
ATOM   1200  NE  ARG A  74       5.382  26.977 -15.173  1.00  3.45           N  
ATOM   1201  CZ  ARG A  74       4.593  27.379 -14.159  1.00  3.45           C  
ATOM   1202  NH1 ARG A  74       3.362  27.779 -14.392  1.00  3.45           N  
ATOM   1203  NH2 ARG A  74       5.055  27.356 -12.931  1.00  3.45           N  
ATOM   1204  H   ARG A  74       9.550  25.869 -16.481  1.00  3.45           H  
ATOM   1205  HA  ARG A  74       8.157  26.067 -19.115  1.00  3.45           H  
ATOM   1206 1HB  ARG A  74       7.569  27.663 -16.601  1.00  3.45           H  
ATOM   1207 2HB  ARG A  74       7.000  28.107 -18.203  1.00  3.45           H  
ATOM   1208 1HG  ARG A  74       5.637  26.139 -18.395  1.00  3.45           H  
ATOM   1209 2HG  ARG A  74       6.345  25.413 -16.944  1.00  3.45           H  
ATOM   1210 1HD  ARG A  74       4.762  27.944 -16.898  1.00  3.45           H  
ATOM   1211 2HD  ARG A  74       4.090  26.311 -16.647  1.00  3.45           H  
ATOM   1212  HE  ARG A  74       6.316  26.671 -14.941  1.00  3.45           H  
ATOM   1213 1HH1 ARG A  74       3.004  27.789 -15.334  1.00  3.45           H  
ATOM   1214 2HH1 ARG A  74       2.772  28.075 -13.621  1.00  3.45           H  
ATOM   1215 1HH2 ARG A  74       5.994  27.047 -12.737  1.00  3.45           H  
ATOM   1216 2HH2 ARG A  74       4.456  27.638 -12.141  1.00  3.45           H  
ATOM   1217  N   GLY A  75       9.502  28.035 -19.875  1.00  4.50           N  
ATOM   1218  CA  GLY A  75      10.451  29.016 -20.405  1.00  4.50           C  
ATOM   1219  C   GLY A  75       9.864  30.414 -20.599  1.00  4.50           C  
ATOM   1220  O   GLY A  75       8.953  30.841 -19.887  1.00  4.50           O  
ATOM   1221  H   GLY A  75       8.771  27.688 -20.481  1.00  4.50           H  
ATOM   1222 1HA  GLY A  75      11.310  29.080 -19.734  1.00  4.50           H  
ATOM   1223 2HA  GLY A  75      10.838  28.654 -21.358  1.00  4.50           H  
ATOM   1224  N   GLY A  76      10.419  31.142 -21.577  1.00  5.48           N  
ATOM   1225  CA  GLY A  76      10.043  32.537 -21.854  1.00  5.48           C  
ATOM   1226  C   GLY A  76      10.975  33.499 -21.110  1.00  5.48           C  
ATOM   1227  O   GLY A  76      10.991  34.710 -21.362  1.00  5.48           O  
ATOM   1228  H   GLY A  76      11.157  30.724 -22.131  1.00  5.48           H  
ATOM   1229 1HA  GLY A  76      10.099  32.723 -22.926  1.00  5.48           H  
ATOM   1230 2HA  GLY A  76       9.012  32.706 -21.547  1.00  5.48           H  
ATOM   1231  N   ASP A  77      11.791  32.913 -20.243  1.00  6.18           N  
ATOM   1232  CA  ASP A  77      12.791  33.561 -19.410  1.00  6.18           C  
ATOM   1233  C   ASP A  77      13.667  34.567 -20.150  1.00  6.18           C  
ATOM   1234  O   ASP A  77      13.925  35.661 -19.665  1.00  6.18           O  
ATOM   1235  CB  ASP A  77      13.637  32.459 -18.790  1.00  6.18           C  
ATOM   1236  CG  ASP A  77      14.209  31.470 -19.864  1.00  6.18           C  
ATOM   1237  OD1 ASP A  77      13.889  31.621 -21.045  1.00  6.18           O  
ATOM   1238  OD2 ASP A  77      14.928  30.581 -19.496  1.00  6.18           O  
ATOM   1239  H   ASP A  77      11.677  31.919 -20.126  1.00  6.18           H  
ATOM   1240  HA  ASP A  77      12.268  34.083 -18.607  1.00  6.18           H  
ATOM   1241 1HB  ASP A  77      14.469  32.904 -18.243  1.00  6.18           H  
ATOM   1242 2HB  ASP A  77      13.034  31.895 -18.075  1.00  6.18           H  
ATOM   1243  N   ARG A  78      14.116  34.206 -21.336  1.00  6.54           N  
ATOM   1244  CA  ARG A  78      14.966  35.086 -22.120  1.00  6.54           C  
ATOM   1245  C   ARG A  78      14.255  36.386 -22.506  1.00  6.54           C  
ATOM   1246  O   ARG A  78      14.882  37.450 -22.570  1.00  6.54           O  
ATOM   1247  CB  ARG A  78      15.432  34.379 -23.380  1.00  6.54           C  
ATOM   1248  CG  ARG A  78      16.432  33.254 -23.145  1.00  6.54           C  
ATOM   1249  CD  ARG A  78      16.813  32.576 -24.418  1.00  6.54           C  
ATOM   1250  NE  ARG A  78      17.762  31.493 -24.194  1.00  6.54           N  
ATOM   1251  CZ  ARG A  78      18.223  30.661 -25.152  1.00  6.54           C  
ATOM   1252  NH1 ARG A  78      17.822  30.800 -26.397  1.00  6.54           N  
ATOM   1253  NH2 ARG A  78      19.080  29.704 -24.838  1.00  6.54           N  
ATOM   1254  H   ARG A  78      13.887  33.266 -21.651  1.00  6.54           H  
ATOM   1255  HA  ARG A  78      15.841  35.335 -21.519  1.00  6.54           H  
ATOM   1256 1HB  ARG A  78      14.571  33.951 -23.890  1.00  6.54           H  
ATOM   1257 2HB  ARG A  78      15.890  35.099 -24.055  1.00  6.54           H  
ATOM   1258 1HG  ARG A  78      17.332  33.655 -22.682  1.00  6.54           H  
ATOM   1259 2HG  ARG A  78      15.982  32.508 -22.480  1.00  6.54           H  
ATOM   1260 1HD  ARG A  78      15.922  32.157 -24.885  1.00  6.54           H  
ATOM   1261 2HD  ARG A  78      17.272  33.298 -25.093  1.00  6.54           H  
ATOM   1262  HE  ARG A  78      18.090  31.348 -23.247  1.00  6.54           H  
ATOM   1263 1HH1 ARG A  78      17.168  31.530 -26.638  1.00  6.54           H  
ATOM   1264 2HH1 ARG A  78      18.169  30.176 -27.112  1.00  6.54           H  
ATOM   1265 1HH2 ARG A  78      19.388  29.596 -23.881  1.00  6.54           H  
ATOM   1266 2HH2 ARG A  78      19.426  29.082 -25.553  1.00  6.54           H  
ATOM   1267  N   ARG A  79      12.941  36.322 -22.764  1.00  6.62           N  
ATOM   1268  CA  ARG A  79      12.206  37.519 -23.163  1.00  6.62           C  
ATOM   1269  C   ARG A  79      11.930  38.346 -21.920  1.00  6.62           C  
ATOM   1270  O   ARG A  79      12.001  39.578 -21.929  1.00  6.62           O  
ATOM   1271  CB  ARG A  79      10.908  37.152 -23.861  1.00  6.62           C  
ATOM   1272  CG  ARG A  79      11.086  36.511 -25.233  1.00  6.62           C  
ATOM   1273  CD  ARG A  79       9.780  36.144 -25.853  1.00  6.62           C  
ATOM   1274  NE  ARG A  79       9.954  35.536 -27.168  1.00  6.62           N  
ATOM   1275  CZ  ARG A  79       8.953  35.045 -27.929  1.00  6.62           C  
ATOM   1276  NH1 ARG A  79       7.710  35.096 -27.500  1.00  6.62           N  
ATOM   1277  NH2 ARG A  79       9.222  34.512 -29.108  1.00  6.62           N  
ATOM   1278  H   ARG A  79      12.432  35.452 -22.632  1.00  6.62           H  
ATOM   1279  HA  ARG A  79      12.820  38.102 -23.849  1.00  6.62           H  
ATOM   1280 1HB  ARG A  79      10.350  36.452 -23.240  1.00  6.62           H  
ATOM   1281 2HB  ARG A  79      10.294  38.043 -23.982  1.00  6.62           H  
ATOM   1282 1HG  ARG A  79      11.598  37.209 -25.894  1.00  6.62           H  
ATOM   1283 2HG  ARG A  79      11.684  35.604 -25.128  1.00  6.62           H  
ATOM   1284 1HD  ARG A  79       9.261  35.432 -25.213  1.00  6.62           H  
ATOM   1285 2HD  ARG A  79       9.171  37.039 -25.970  1.00  6.62           H  
ATOM   1286  HE  ARG A  79      10.894  35.477 -27.536  1.00  6.62           H  
ATOM   1287 1HH1 ARG A  79       7.503  35.503 -26.600  1.00  6.62           H  
ATOM   1288 2HH1 ARG A  79       6.964  34.728 -28.073  1.00  6.62           H  
ATOM   1289 1HH2 ARG A  79      10.176  34.473 -29.440  1.00  6.62           H  
ATOM   1290 2HH2 ARG A  79       8.474  34.146 -29.678  1.00  6.62           H  
ATOM   1291  N   CYS A  80      11.650  37.641 -20.828  1.00  6.56           N  
ATOM   1292  CA  CYS A  80      11.416  38.251 -19.530  1.00  6.56           C  
ATOM   1293  C   CYS A  80      12.621  39.053 -19.057  1.00  6.56           C  
ATOM   1294  O   CYS A  80      12.505  40.232 -18.724  1.00  6.56           O  
ATOM   1295  CB  CYS A  80      11.097  37.166 -18.507  1.00  6.56           C  
ATOM   1296  SG  CYS A  80      11.085  37.714 -16.803  1.00  6.56           S  
ATOM   1297  H   CYS A  80      11.594  36.631 -20.912  1.00  6.56           H  
ATOM   1298  HA  CYS A  80      10.566  38.921 -19.611  1.00  6.56           H  
ATOM   1299 1HB  CYS A  80      10.117  36.742 -18.730  1.00  6.56           H  
ATOM   1300 2HB  CYS A  80      11.819  36.368 -18.595  1.00  6.56           H  
ATOM   1301  N   GLN A  81      13.783  38.408 -19.082  1.00  6.48           N  
ATOM   1302  CA  GLN A  81      15.013  39.032 -18.652  1.00  6.48           C  
ATOM   1303  C   GLN A  81      15.397  40.159 -19.594  1.00  6.48           C  
ATOM   1304  O   GLN A  81      15.791  41.232 -19.144  1.00  6.48           O  
ATOM   1305  CB  GLN A  81      16.129  37.989 -18.597  1.00  6.48           C  
ATOM   1306  CG  GLN A  81      17.459  38.473 -18.016  1.00  6.48           C  
ATOM   1307  CD  GLN A  81      17.377  38.874 -16.536  1.00  6.48           C  
ATOM   1308  OE1 GLN A  81      16.562  38.339 -15.772  1.00  6.48           O  
ATOM   1309  NE2 GLN A  81      18.241  39.799 -16.126  1.00  6.48           N  
ATOM   1310  H   GLN A  81      13.803  37.437 -19.377  1.00  6.48           H  
ATOM   1311  HA  GLN A  81      14.862  39.447 -17.656  1.00  6.48           H  
ATOM   1312 1HB  GLN A  81      15.789  37.134 -18.008  1.00  6.48           H  
ATOM   1313 2HB  GLN A  81      16.318  37.621 -19.608  1.00  6.48           H  
ATOM   1314 1HG  GLN A  81      18.194  37.678 -18.112  1.00  6.48           H  
ATOM   1315 2HG  GLN A  81      17.788  39.350 -18.583  1.00  6.48           H  
ATOM   1316 1HE2 GLN A  81      18.248  40.096 -15.173  1.00  6.48           H  
ATOM   1317 2HE2 GLN A  81      18.911  40.208 -16.795  1.00  6.48           H  
ATOM   1318  N   SER A  82      15.231  39.961 -20.907  1.00  6.46           N  
ATOM   1319  CA  SER A  82      15.600  41.020 -21.826  1.00  6.46           C  
ATOM   1320  C   SER A  82      14.746  42.264 -21.600  1.00  6.46           C  
ATOM   1321  O   SER A  82      15.275  43.375 -21.536  1.00  6.46           O  
ATOM   1322  CB  SER A  82      15.438  40.547 -23.257  1.00  6.46           C  
ATOM   1323  OG  SER A  82      16.333  39.507 -23.553  1.00  6.46           O  
ATOM   1324  H   SER A  82      14.900  39.073 -21.286  1.00  6.46           H  
ATOM   1325  HA  SER A  82      16.645  41.281 -21.651  1.00  6.46           H  
ATOM   1326 1HB  SER A  82      14.414  40.203 -23.410  1.00  6.46           H  
ATOM   1327 2HB  SER A  82      15.607  41.382 -23.933  1.00  6.46           H  
ATOM   1328  HG  SER A  82      15.982  38.718 -23.080  1.00  6.46           H  
ATOM   1329  N   GLN A  83      13.432  42.093 -21.418  1.00  6.54           N  
ATOM   1330  CA  GLN A  83      12.581  43.253 -21.188  1.00  6.54           C  
ATOM   1331  C   GLN A  83      13.006  43.964 -19.912  1.00  6.54           C  
ATOM   1332  O   GLN A  83      13.123  45.192 -19.884  1.00  6.54           O  
ATOM   1333  CB  GLN A  83      11.104  42.861 -21.087  1.00  6.54           C  
ATOM   1334  CG  GLN A  83      10.152  44.073 -20.953  1.00  6.54           C  
ATOM   1335  CD  GLN A  83       8.681  43.681 -20.897  1.00  6.54           C  
ATOM   1336  OE1 GLN A  83       8.261  42.953 -19.983  1.00  6.54           O  
ATOM   1337  NE2 GLN A  83       7.903  44.151 -21.877  1.00  6.54           N  
ATOM   1338  H   GLN A  83      13.014  41.163 -21.470  1.00  6.54           H  
ATOM   1339  HA  GLN A  83      12.703  43.943 -22.020  1.00  6.54           H  
ATOM   1340 1HB  GLN A  83      10.819  42.286 -21.968  1.00  6.54           H  
ATOM   1341 2HB  GLN A  83      10.964  42.213 -20.218  1.00  6.54           H  
ATOM   1342 1HG  GLN A  83      10.394  44.604 -20.027  1.00  6.54           H  
ATOM   1343 2HG  GLN A  83      10.298  44.733 -21.808  1.00  6.54           H  
ATOM   1344 1HE2 GLN A  83       6.929  43.924 -21.908  1.00  6.54           H  
ATOM   1345 2HE2 GLN A  83       8.299  44.729 -22.598  1.00  6.54           H  
ATOM   1346  N   LEU A  84      13.276  43.178 -18.866  1.00  6.70           N  
ATOM   1347  CA  LEU A  84      13.670  43.704 -17.570  1.00  6.70           C  
ATOM   1348  C   LEU A  84      14.934  44.557 -17.686  1.00  6.70           C  
ATOM   1349  O   LEU A  84      15.008  45.655 -17.135  1.00  6.70           O  
ATOM   1350  CB  LEU A  84      13.895  42.528 -16.609  1.00  6.70           C  
ATOM   1351  CG  LEU A  84      14.319  42.847 -15.199  1.00  6.70           C  
ATOM   1352  CD1 LEU A  84      13.229  43.662 -14.515  1.00  6.70           C  
ATOM   1353  CD2 LEU A  84      14.568  41.532 -14.466  1.00  6.70           C  
ATOM   1354  H   LEU A  84      13.170  42.165 -18.957  1.00  6.70           H  
ATOM   1355  HA  LEU A  84      12.862  44.329 -17.192  1.00  6.70           H  
ATOM   1356 1HB  LEU A  84      12.976  41.940 -16.560  1.00  6.70           H  
ATOM   1357 2HB  LEU A  84      14.667  41.895 -17.028  1.00  6.70           H  
ATOM   1358  HG  LEU A  84      15.236  43.437 -15.214  1.00  6.70           H  
ATOM   1359 1HD1 LEU A  84      13.529  43.892 -13.494  1.00  6.70           H  
ATOM   1360 2HD1 LEU A  84      13.066  44.591 -15.066  1.00  6.70           H  
ATOM   1361 3HD1 LEU A  84      12.302  43.082 -14.498  1.00  6.70           H  
ATOM   1362 1HD2 LEU A  84      14.881  41.737 -13.442  1.00  6.70           H  
ATOM   1363 2HD2 LEU A  84      13.644  40.942 -14.454  1.00  6.70           H  
ATOM   1364 3HD2 LEU A  84      15.350  40.970 -14.982  1.00  6.70           H  
ATOM   1365  N   GLU A  85      15.941  44.046 -18.392  1.00  6.93           N  
ATOM   1366  CA  GLU A  85      17.184  44.784 -18.577  1.00  6.93           C  
ATOM   1367  C   GLU A  85      16.999  46.057 -19.421  1.00  6.93           C  
ATOM   1368  O   GLU A  85      17.657  47.071 -19.177  1.00  6.93           O  
ATOM   1369  CB  GLU A  85      18.244  43.875 -19.212  1.00  6.93           C  
ATOM   1370  CG  GLU A  85      18.722  42.752 -18.285  1.00  6.93           C  
ATOM   1371  CD  GLU A  85      19.755  41.829 -18.892  1.00  6.93           C  
ATOM   1372  OE1 GLU A  85      20.174  42.050 -20.008  1.00  6.93           O  
ATOM   1373  OE2 GLU A  85      20.099  40.870 -18.229  1.00  6.93           O  
ATOM   1374  H   GLU A  85      15.837  43.121 -18.808  1.00  6.93           H  
ATOM   1375  HA  GLU A  85      17.542  45.087 -17.594  1.00  6.93           H  
ATOM   1376 1HB  GLU A  85      17.828  43.413 -20.111  1.00  6.93           H  
ATOM   1377 2HB  GLU A  85      19.107  44.469 -19.512  1.00  6.93           H  
ATOM   1378 1HG  GLU A  85      19.145  43.201 -17.388  1.00  6.93           H  
ATOM   1379 2HG  GLU A  85      17.857  42.166 -17.980  1.00  6.93           H  
ATOM   1380  N   ARG A  86      16.120  45.994 -20.427  1.00  7.19           N  
ATOM   1381  CA  ARG A  86      15.879  47.107 -21.344  1.00  7.19           C  
ATOM   1382  C   ARG A  86      15.065  48.281 -20.789  1.00  7.19           C  
ATOM   1383  O   ARG A  86      15.311  49.428 -21.173  1.00  7.19           O  
ATOM   1384  CB  ARG A  86      15.192  46.592 -22.594  1.00  7.19           C  
ATOM   1385  CG  ARG A  86      16.077  45.736 -23.492  1.00  7.19           C  
ATOM   1386  CD  ARG A  86      15.308  45.122 -24.600  1.00  7.19           C  
ATOM   1387  NE  ARG A  86      16.145  44.273 -25.435  1.00  7.19           N  
ATOM   1388  CZ  ARG A  86      15.686  43.459 -26.405  1.00  7.19           C  
ATOM   1389  NH1 ARG A  86      14.397  43.395 -26.657  1.00  7.19           N  
ATOM   1390  NH2 ARG A  86      16.532  42.723 -27.104  1.00  7.19           N  
ATOM   1391  H   ARG A  86      15.617  45.121 -20.589  1.00  7.19           H  
ATOM   1392  HA  ARG A  86      16.853  47.493 -21.640  1.00  7.19           H  
ATOM   1393 1HB  ARG A  86      14.336  45.984 -22.302  1.00  7.19           H  
ATOM   1394 2HB  ARG A  86      14.818  47.430 -23.179  1.00  7.19           H  
ATOM   1395 1HG  ARG A  86      16.849  46.367 -23.930  1.00  7.19           H  
ATOM   1396 2HG  ARG A  86      16.550  44.951 -22.910  1.00  7.19           H  
ATOM   1397 1HD  ARG A  86      14.510  44.507 -24.179  1.00  7.19           H  
ATOM   1398 2HD  ARG A  86      14.877  45.902 -25.225  1.00  7.19           H  
ATOM   1399  HE  ARG A  86      17.143  44.293 -25.272  1.00  7.19           H  
ATOM   1400 1HH1 ARG A  86      13.750  43.958 -26.121  1.00  7.19           H  
ATOM   1401 2HH1 ARG A  86      14.053  42.786 -27.385  1.00  7.19           H  
ATOM   1402 1HH2 ARG A  86      17.523  42.769 -26.909  1.00  7.19           H  
ATOM   1403 2HH2 ARG A  86      16.189  42.111 -27.830  1.00  7.19           H  
ATOM   1404  N   GLY A  87      14.099  48.034 -19.901  1.00  7.46           N  
ATOM   1405  CA  GLY A  87      13.282  49.158 -19.438  1.00  7.46           C  
ATOM   1406  C   GLY A  87      12.343  48.871 -18.264  1.00  7.46           C  
ATOM   1407  O   GLY A  87      12.522  47.925 -17.508  1.00  7.46           O  
ATOM   1408  H   GLY A  87      13.904  47.074 -19.606  1.00  7.46           H  
ATOM   1409 1HA  GLY A  87      13.950  49.973 -19.159  1.00  7.46           H  
ATOM   1410 2HA  GLY A  87      12.695  49.524 -20.279  1.00  7.46           H  
ATOM   1411  N   GLY A  88      11.355  49.750 -18.083  1.00  7.73           N  
ATOM   1412  CA  GLY A  88      10.442  49.675 -16.936  1.00  7.73           C  
ATOM   1413  C   GLY A  88       9.214  48.777 -17.116  1.00  7.73           C  
ATOM   1414  O   GLY A  88       8.344  48.740 -16.245  1.00  7.73           O  
ATOM   1415  H   GLY A  88      11.245  50.506 -18.744  1.00  7.73           H  
ATOM   1416 1HA  GLY A  88      11.004  49.328 -16.068  1.00  7.73           H  
ATOM   1417 2HA  GLY A  88      10.107  50.682 -16.692  1.00  7.73           H  
ATOM   1418  N   GLY A  89       9.099  48.094 -18.251  1.00  7.95           N  
ATOM   1419  CA  GLY A  89       7.928  47.250 -18.464  1.00  7.95           C  
ATOM   1420  C   GLY A  89       7.943  46.104 -17.459  1.00  7.95           C  
ATOM   1421  O   GLY A  89       9.005  45.571 -17.142  1.00  7.95           O  
ATOM   1422  H   GLY A  89       9.832  48.147 -18.941  1.00  7.95           H  
ATOM   1423 1HA  GLY A  89       7.018  47.840 -18.350  1.00  7.95           H  
ATOM   1424 2HA  GLY A  89       7.940  46.854 -19.479  1.00  7.95           H  
ATOM   1425  N   GLY A  90       6.766  45.702 -16.973  1.00  8.09           N  
ATOM   1426  CA  GLY A  90       6.690  44.601 -16.014  1.00  8.09           C  
ATOM   1427  C   GLY A  90       5.982  43.356 -16.540  1.00  8.09           C  
ATOM   1428  O   GLY A  90       5.763  42.410 -15.789  1.00  8.09           O  
ATOM   1429  H   GLY A  90       5.922  46.181 -17.252  1.00  8.09           H  
ATOM   1430 1HA  GLY A  90       7.698  44.332 -15.697  1.00  8.09           H  
ATOM   1431 2HA  GLY A  90       6.176  44.951 -15.120  1.00  8.09           H  
ATOM   1432  N   GLY A  91       5.619  43.340 -17.817  1.00  8.13           N  
ATOM   1433  CA  GLY A  91       4.879  42.197 -18.360  1.00  8.13           C  
ATOM   1434  C   GLY A  91       5.662  40.898 -18.207  1.00  8.13           C  
ATOM   1435  O   GLY A  91       5.202  39.933 -17.580  1.00  8.13           O  
ATOM   1436  H   GLY A  91       5.850  44.123 -18.410  1.00  8.13           H  
ATOM   1437 1HA  GLY A  91       3.921  42.111 -17.847  1.00  8.13           H  
ATOM   1438 2HA  GLY A  91       4.666  42.373 -19.414  1.00  8.13           H  
ATOM   1439  N   GLY A  92       6.856  40.879 -18.786  1.00  8.02           N  
ATOM   1440  CA  GLY A  92       7.702  39.708 -18.726  1.00  8.02           C  
ATOM   1441  C   GLY A  92       8.067  39.365 -17.294  1.00  8.02           C  
ATOM   1442  O   GLY A  92       8.077  38.194 -16.921  1.00  8.02           O  
ATOM   1443  H   GLY A  92       7.194  41.703 -19.279  1.00  8.02           H  
ATOM   1444 1HA  GLY A  92       7.197  38.865 -19.194  1.00  8.02           H  
ATOM   1445 2HA  GLY A  92       8.602  39.907 -19.300  1.00  8.02           H  
ATOM   1446  N   ASP A  93       8.328  40.387 -16.473  1.00  7.80           N  
ATOM   1447  CA  ASP A  93       8.733  40.134 -15.098  1.00  7.80           C  
ATOM   1448  C   ASP A  93       7.617  39.461 -14.319  1.00  7.80           C  
ATOM   1449  O   ASP A  93       7.887  38.576 -13.508  1.00  7.80           O  
ATOM   1450  CB  ASP A  93       9.188  41.417 -14.413  1.00  7.80           C  
ATOM   1451  CG  ASP A  93       9.860  41.163 -13.055  1.00  7.80           C  
ATOM   1452  OD1 ASP A  93      10.887  40.528 -13.032  1.00  7.80           O  
ATOM   1453  OD2 ASP A  93       9.343  41.615 -12.057  1.00  7.80           O  
ATOM   1454  H   ASP A  93       8.272  41.331 -16.824  1.00  7.80           H  
ATOM   1455  HA  ASP A  93       9.582  39.460 -15.107  1.00  7.80           H  
ATOM   1456 1HB  ASP A  93       9.891  41.944 -15.063  1.00  7.80           H  
ATOM   1457 2HB  ASP A  93       8.325  42.070 -14.265  1.00  7.80           H  
ATOM   1458  N   ARG A  94       6.360  39.828 -14.582  1.00  7.52           N  
ATOM   1459  CA  ARG A  94       5.251  39.174 -13.907  1.00  7.52           C  
ATOM   1460  C   ARG A  94       5.207  37.703 -14.297  1.00  7.52           C  
ATOM   1461  O   ARG A  94       4.905  36.836 -13.464  1.00  7.52           O  
ATOM   1462  CB  ARG A  94       3.938  39.858 -14.238  1.00  7.52           C  
ATOM   1463  CG  ARG A  94       3.747  41.221 -13.583  1.00  7.52           C  
ATOM   1464  CD  ARG A  94       2.535  41.906 -14.092  1.00  7.52           C  
ATOM   1465  NE  ARG A  94       2.340  43.208 -13.472  1.00  7.52           N  
ATOM   1466  CZ  ARG A  94       1.430  44.119 -13.872  1.00  7.52           C  
ATOM   1467  NH1 ARG A  94       0.643  43.858 -14.893  1.00  7.52           N  
ATOM   1468  NH2 ARG A  94       1.328  45.275 -13.239  1.00  7.52           N  
ATOM   1469  H   ARG A  94       6.168  40.588 -15.236  1.00  7.52           H  
ATOM   1470  HA  ARG A  94       5.410  39.248 -12.832  1.00  7.52           H  
ATOM   1471 1HB  ARG A  94       3.879  40.008 -15.316  1.00  7.52           H  
ATOM   1472 2HB  ARG A  94       3.106  39.220 -13.948  1.00  7.52           H  
ATOM   1473 1HG  ARG A  94       3.623  41.077 -12.510  1.00  7.52           H  
ATOM   1474 2HG  ARG A  94       4.614  41.845 -13.754  1.00  7.52           H  
ATOM   1475 1HD  ARG A  94       2.641  42.055 -15.169  1.00  7.52           H  
ATOM   1476 2HD  ARG A  94       1.658  41.295 -13.893  1.00  7.52           H  
ATOM   1477  HE  ARG A  94       2.925  43.445 -12.683  1.00  7.52           H  
ATOM   1478 1HH1 ARG A  94       0.723  42.974 -15.378  1.00  7.52           H  
ATOM   1479 2HH1 ARG A  94      -0.039  44.539 -15.193  1.00  7.52           H  
ATOM   1480 1HH2 ARG A  94       1.931  45.476 -12.453  1.00  7.52           H  
ATOM   1481 2HH2 ARG A  94       0.646  45.956 -13.539  1.00  7.52           H  
ATOM   1482  N   ARG A  95       5.543  37.394 -15.559  1.00  7.29           N  
ATOM   1483  CA  ARG A  95       5.564  35.995 -15.963  1.00  7.29           C  
ATOM   1484  C   ARG A  95       6.666  35.262 -15.193  1.00  7.29           C  
ATOM   1485  O   ARG A  95       6.436  34.171 -14.663  1.00  7.29           O  
ATOM   1486  CB  ARG A  95       5.786  35.852 -17.461  1.00  7.29           C  
ATOM   1487  CG  ARG A  95       4.614  36.313 -18.319  1.00  7.29           C  
ATOM   1488  CD  ARG A  95       4.911  36.206 -19.772  1.00  7.29           C  
ATOM   1489  NE  ARG A  95       3.790  36.649 -20.592  1.00  7.29           N  
ATOM   1490  CZ  ARG A  95       3.826  36.787 -21.932  1.00  7.29           C  
ATOM   1491  NH1 ARG A  95       4.929  36.513 -22.594  1.00  7.29           N  
ATOM   1492  NH2 ARG A  95       2.752  37.199 -22.582  1.00  7.29           N  
ATOM   1493  H   ARG A  95       5.757  38.140 -16.230  1.00  7.29           H  
ATOM   1494  HA  ARG A  95       4.603  35.544 -15.714  1.00  7.29           H  
ATOM   1495 1HB  ARG A  95       6.655  36.418 -17.763  1.00  7.29           H  
ATOM   1496 2HB  ARG A  95       5.984  34.808 -17.699  1.00  7.29           H  
ATOM   1497 1HG  ARG A  95       3.735  35.709 -18.096  1.00  7.29           H  
ATOM   1498 2HG  ARG A  95       4.404  37.362 -18.092  1.00  7.29           H  
ATOM   1499 1HD  ARG A  95       5.773  36.828 -20.009  1.00  7.29           H  
ATOM   1500 2HD  ARG A  95       5.130  35.170 -20.024  1.00  7.29           H  
ATOM   1501  HE  ARG A  95       2.924  36.873 -20.119  1.00  7.29           H  
ATOM   1502 1HH1 ARG A  95       5.749  36.198 -22.096  1.00  7.29           H  
ATOM   1503 2HH1 ARG A  95       4.953  36.616 -23.597  1.00  7.29           H  
ATOM   1504 1HH2 ARG A  95       1.904  37.410 -22.074  1.00  7.29           H  
ATOM   1505 2HH2 ARG A  95       2.778  37.302 -23.585  1.00  7.29           H  
ATOM   1506  N   CYS A  96       7.840  35.896 -15.045  1.00  7.16           N  
ATOM   1507  CA  CYS A  96       8.895  35.252 -14.262  1.00  7.16           C  
ATOM   1508  C   CYS A  96       8.493  35.071 -12.807  1.00  7.16           C  
ATOM   1509  O   CYS A  96       8.695  33.998 -12.234  1.00  7.16           O  
ATOM   1510  CB  CYS A  96      10.224  36.026 -14.285  1.00  7.16           C  
ATOM   1511  SG  CYS A  96      11.224  35.940 -15.825  1.00  7.16           S  
ATOM   1512  H   CYS A  96       7.993  36.799 -15.500  1.00  7.16           H  
ATOM   1513  HA  CYS A  96       9.077  34.266 -14.691  1.00  7.16           H  
ATOM   1514 1HB  CYS A  96      10.015  37.081 -14.085  1.00  7.16           H  
ATOM   1515 2HB  CYS A  96      10.849  35.672 -13.467  1.00  7.16           H  
ATOM   1516  N   GLN A  97       7.865  36.085 -12.209  1.00  7.17           N  
ATOM   1517  CA  GLN A  97       7.480  35.966 -10.810  1.00  7.17           C  
ATOM   1518  C   GLN A  97       6.481  34.842 -10.626  1.00  7.17           C  
ATOM   1519  O   GLN A  97       6.603  34.045  -9.693  1.00  7.17           O  
ATOM   1520  CB  GLN A  97       6.843  37.261 -10.289  1.00  7.17           C  
ATOM   1521  CG  GLN A  97       7.779  38.459 -10.122  1.00  7.17           C  
ATOM   1522  CD  GLN A  97       7.010  39.703  -9.666  1.00  7.17           C  
ATOM   1523  OE1 GLN A  97       6.047  39.589  -8.894  1.00  7.17           O  
ATOM   1524  NE2 GLN A  97       7.410  40.880 -10.125  1.00  7.17           N  
ATOM   1525  H   GLN A  97       7.705  36.954 -12.715  1.00  7.17           H  
ATOM   1526  HA  GLN A  97       8.366  35.738 -10.222  1.00  7.17           H  
ATOM   1527 1HB  GLN A  97       6.055  37.563 -10.981  1.00  7.17           H  
ATOM   1528 2HB  GLN A  97       6.369  37.066  -9.327  1.00  7.17           H  
ATOM   1529 1HG  GLN A  97       8.528  38.221  -9.371  1.00  7.17           H  
ATOM   1530 2HG  GLN A  97       8.264  38.685 -11.071  1.00  7.17           H  
ATOM   1531 1HE2 GLN A  97       6.939  41.711  -9.854  1.00  7.17           H  
ATOM   1532 2HE2 GLN A  97       8.206  40.963 -10.776  1.00  7.17           H  
ATOM   1533  N   SER A  98       5.539  34.727 -11.561  1.00  7.35           N  
ATOM   1534  CA  SER A  98       4.515  33.709 -11.471  1.00  7.35           C  
ATOM   1535  C   SER A  98       5.141  32.321 -11.529  1.00  7.35           C  
ATOM   1536  O   SER A  98       4.785  31.437 -10.743  1.00  7.35           O  
ATOM   1537  CB  SER A  98       3.539  33.895 -12.616  1.00  7.35           C  
ATOM   1538  OG  SER A  98       2.871  35.128 -12.506  1.00  7.35           O  
ATOM   1539  H   SER A  98       5.493  35.400 -12.326  1.00  7.35           H  
ATOM   1540  HA  SER A  98       3.993  33.822 -10.521  1.00  7.35           H  
ATOM   1541 1HB  SER A  98       4.075  33.853 -13.562  1.00  7.35           H  
ATOM   1542 2HB  SER A  98       2.816  33.084 -12.610  1.00  7.35           H  
ATOM   1543  HG  SER A  98       3.558  35.815 -12.695  1.00  7.35           H  
ATOM   1544  N   GLN A  99       6.113  32.140 -12.429  1.00  7.65           N  
ATOM   1545  CA  GLN A  99       6.789  30.856 -12.569  1.00  7.65           C  
ATOM   1546  C   GLN A  99       7.587  30.501 -11.320  1.00  7.65           C  
ATOM   1547  O   GLN A  99       7.642  29.340 -10.916  1.00  7.65           O  
ATOM   1548  CB  GLN A  99       7.720  30.880 -13.782  1.00  7.65           C  
ATOM   1549  CG  GLN A  99       7.004  30.924 -15.117  1.00  7.65           C  
ATOM   1550  CD  GLN A  99       7.971  31.073 -16.271  1.00  7.65           C  
ATOM   1551  OE1 GLN A  99       9.141  31.424 -16.072  1.00  7.65           O  
ATOM   1552  NE2 GLN A  99       7.485  30.817 -17.477  1.00  7.65           N  
ATOM   1553  H   GLN A  99       6.364  32.907 -13.057  1.00  7.65           H  
ATOM   1554  HA  GLN A  99       6.034  30.086 -12.716  1.00  7.65           H  
ATOM   1555 1HB  GLN A  99       8.357  31.765 -13.721  1.00  7.65           H  
ATOM   1556 2HB  GLN A  99       8.369  30.007 -13.765  1.00  7.65           H  
ATOM   1557 1HG  GLN A  99       6.455  29.993 -15.253  1.00  7.65           H  
ATOM   1558 2HG  GLN A  99       6.317  31.761 -15.127  1.00  7.65           H  
ATOM   1559 1HE2 GLN A  99       8.079  30.893 -18.306  1.00  7.65           H  
ATOM   1560 2HE2 GLN A  99       6.534  30.552 -17.585  1.00  7.65           H  
ATOM   1561  N   LEU A 100       8.218  31.505 -10.713  1.00  8.00           N  
ATOM   1562  CA  LEU A 100       9.011  31.297  -9.512  1.00  8.00           C  
ATOM   1563  C   LEU A 100       8.163  30.956  -8.284  1.00  8.00           C  
ATOM   1564  O   LEU A 100       8.566  30.131  -7.462  1.00  8.00           O  
ATOM   1565  CB  LEU A 100       9.850  32.546  -9.244  1.00  8.00           C  
ATOM   1566  CG  LEU A 100      10.967  32.807 -10.269  1.00  8.00           C  
ATOM   1567  CD1 LEU A 100      11.564  34.180 -10.026  1.00  8.00           C  
ATOM   1568  CD2 LEU A 100      12.017  31.722 -10.144  1.00  8.00           C  
ATOM   1569  H   LEU A 100       8.162  32.443 -11.112  1.00  8.00           H  
ATOM   1570  HA  LEU A 100       9.686  30.463  -9.698  1.00  8.00           H  
ATOM   1571 1HB  LEU A 100       9.185  33.411  -9.252  1.00  8.00           H  
ATOM   1572 2HB  LEU A 100      10.300  32.464  -8.259  1.00  8.00           H  
ATOM   1573  HG  LEU A 100      10.557  32.785 -11.271  1.00  8.00           H  
ATOM   1574 1HD1 LEU A 100      12.349  34.368 -10.757  1.00  8.00           H  
ATOM   1575 2HD1 LEU A 100      10.781  34.933 -10.131  1.00  8.00           H  
ATOM   1576 3HD1 LEU A 100      11.982  34.223  -9.023  1.00  8.00           H  
ATOM   1577 1HD2 LEU A 100      12.809  31.896 -10.873  1.00  8.00           H  
ATOM   1578 2HD2 LEU A 100      12.437  31.736  -9.139  1.00  8.00           H  
ATOM   1579 3HD2 LEU A 100      11.556  30.751 -10.333  1.00  8.00           H  
ATOM   1580  N   GLU A 101       6.988  31.583  -8.153  1.00  8.38           N  
ATOM   1581  CA  GLU A 101       6.135  31.323  -6.992  1.00  8.38           C  
ATOM   1582  C   GLU A 101       5.349  30.010  -7.045  1.00  8.38           C  
ATOM   1583  O   GLU A 101       5.207  29.349  -6.005  1.00  8.38           O  
ATOM   1584  CB  GLU A 101       5.148  32.475  -6.762  1.00  8.38           C  
ATOM   1585  CG  GLU A 101       5.786  33.780  -6.274  1.00  8.38           C  
ATOM   1586  CD  GLU A 101       4.775  34.883  -6.010  1.00  8.38           C  
ATOM   1587  OE1 GLU A 101       3.674  34.792  -6.503  1.00  8.38           O  
ATOM   1588  OE2 GLU A 101       5.104  35.805  -5.295  1.00  8.38           O  
ATOM   1589  H   GLU A 101       6.707  32.275  -8.848  1.00  8.38           H  
ATOM   1590  HA  GLU A 101       6.784  31.276  -6.120  1.00  8.38           H  
ATOM   1591 1HB  GLU A 101       4.630  32.693  -7.701  1.00  8.38           H  
ATOM   1592 2HB  GLU A 101       4.395  32.169  -6.036  1.00  8.38           H  
ATOM   1593 1HG  GLU A 101       6.338  33.580  -5.356  1.00  8.38           H  
ATOM   1594 2HG  GLU A 101       6.499  34.120  -7.026  1.00  8.38           H  
ATOM   1595  N   ARG A 102       4.825  29.637  -8.216  1.00  8.72           N  
ATOM   1596  CA  ARG A 102       4.006  28.430  -8.326  1.00  8.72           C  
ATOM   1597  C   ARG A 102       4.330  27.638  -9.586  1.00  8.72           C  
ATOM   1598  O   ARG A 102       4.950  26.576  -9.509  1.00  8.72           O  
ATOM   1599  OXT ARG A 102       3.684  27.881 -10.607  1.00  8.72           O  
ATOM   1600  CB  ARG A 102       2.516  28.773  -8.326  1.00  8.72           C  
ATOM   1601  CG  ARG A 102       1.965  29.394  -7.028  1.00  8.72           C  
ATOM   1602  CD  ARG A 102       1.930  28.396  -5.915  1.00  8.72           C  
ATOM   1603  NE  ARG A 102       1.338  28.941  -4.704  1.00  8.72           N  
ATOM   1604  CZ  ARG A 102       1.998  29.639  -3.752  1.00  8.72           C  
ATOM   1605  NH1 ARG A 102       3.290  29.887  -3.856  1.00  8.72           N  
ATOM   1606  NH2 ARG A 102       1.336  30.079  -2.692  1.00  8.72           N  
ATOM   1607  H   ARG A 102       4.971  30.221  -9.045  1.00  8.72           H  
ATOM   1608  HA  ARG A 102       4.213  27.796  -7.465  1.00  8.72           H  
ATOM   1609 1HB  ARG A 102       2.315  29.478  -9.133  1.00  8.72           H  
ATOM   1610 2HB  ARG A 102       1.939  27.872  -8.529  1.00  8.72           H  
ATOM   1611 1HG  ARG A 102       2.572  30.241  -6.720  1.00  8.72           H  
ATOM   1612 2HG  ARG A 102       0.945  29.734  -7.202  1.00  8.72           H  
ATOM   1613 1HD  ARG A 102       1.344  27.529  -6.221  1.00  8.72           H  
ATOM   1614 2HD  ARG A 102       2.945  28.078  -5.681  1.00  8.72           H  
ATOM   1615  HE  ARG A 102       0.350  28.785  -4.562  1.00  8.72           H  
ATOM   1616 1HH1 ARG A 102       3.840  29.561  -4.668  1.00  8.72           H  
ATOM   1617 2HH1 ARG A 102       3.758  30.407  -3.131  1.00  8.72           H  
ATOM   1618 1HH2 ARG A 102       0.346  29.894  -2.601  1.00  8.72           H  
ATOM   1619 2HH2 ARG A 102       1.820  30.599  -1.975  1.00  8.72           H  
TER    1620
ENDMDL

