REMARK ID 642100 MODEL 1 line_2_sample13
PFRMAT TS
TARGET line_2_sample13
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   LYS A   1       1.518   2.667  -2.198  1.00 24.67           N  
ATOM      2  CA  LYS A   1       2.832   2.377  -1.641  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.783   2.410  -0.124  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.328   3.384   0.478  1.00 24.67           O  
ATOM      5  CB  LYS A   1       3.878   3.358  -2.165  1.00 24.67           C  
ATOM      6  CG  LYS A   1       5.300   3.058  -1.698  1.00 24.67           C  
ATOM      7  CD  LYS A   1       6.305   4.015  -2.321  1.00 24.67           C  
ATOM      8  CE  LYS A   1       7.719   3.698  -1.868  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       8.712   4.601  -2.508  1.00 24.67           N  
ATOM     10 1H   LYS A   1       1.393   2.157  -3.061  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.813   2.386  -1.532  1.00 24.67           H  
ATOM     12 3H   LYS A   1       1.437   3.657  -2.374  1.00 24.67           H  
ATOM     13  HA  LYS A   1       3.122   1.370  -1.941  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       3.874   3.341  -3.254  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       3.622   4.369  -1.852  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       5.352   3.143  -0.608  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       5.566   2.038  -1.973  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       6.252   3.943  -3.407  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       6.061   5.037  -2.028  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       7.782   3.808  -0.784  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       7.954   2.667  -2.131  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       9.642   4.364  -2.190  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       8.662   4.493  -3.510  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       8.507   5.558  -2.262  1.00 24.67           H  
ATOM     25  N   LEU A   2       3.229   1.331   0.494  1.00 24.67           N  
ATOM     26  CA  LEU A   2       3.213   1.239   1.945  1.00 24.67           C  
ATOM     27  C   LEU A   2       4.479   1.790   2.583  1.00 24.67           C  
ATOM     28  O   LEU A   2       5.546   1.790   1.972  1.00 24.67           O  
ATOM     29  CB  LEU A   2       3.027  -0.215   2.377  1.00 24.67           C  
ATOM     30  CG  LEU A   2       1.734  -0.881   1.899  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       1.724  -2.331   2.353  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       0.543  -0.118   2.451  1.00 24.67           C  
ATOM     33  H   LEU A   2       3.597   0.556  -0.040  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.369   1.817   2.315  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       3.861  -0.798   1.999  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       3.046  -0.261   3.466  1.00 24.67           H  
ATOM     37  HG  LEU A   2       1.694  -0.871   0.812  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       0.809  -2.816   2.010  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       2.586  -2.850   1.936  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       1.769  -2.372   3.442  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2      -0.381  -0.587   2.110  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       0.577  -0.131   3.539  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       0.577   0.915   2.099  1.00 24.67           H  
ATOM     44  N   GLU A   3       4.325   2.257   3.821  1.00 24.67           N  
ATOM     45  CA  GLU A   3       5.400   2.747   4.685  1.00 24.67           C  
ATOM     46  C   GLU A   3       6.209   3.920   4.119  1.00 24.67           C  
ATOM     47  O   GLU A   3       7.395   4.075   4.423  1.00 24.67           O  
ATOM     48  CB  GLU A   3       6.341   1.591   5.042  1.00 24.67           C  
ATOM     49  CG  GLU A   3       5.651   0.436   5.776  1.00 24.67           C  
ATOM     50  CD  GLU A   3       6.593  -0.663   6.216  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       7.685  -0.730   5.711  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       6.207  -1.437   7.060  1.00 24.67           O  
ATOM     53  H   GLU A   3       3.393   2.240   4.207  1.00 24.67           H  
ATOM     54  HA  GLU A   3       4.940   3.091   5.612  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       6.806   1.195   4.141  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       7.139   1.964   5.682  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       5.141   0.833   6.650  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       4.899   0.009   5.118  1.00 24.67           H  
ATOM     59  N   GLY A   4       5.554   4.816   3.381  1.00 24.67           N  
ATOM     60  CA  GLY A   4       6.214   6.004   2.829  1.00 24.67           C  
ATOM     61  C   GLY A   4       6.369   7.066   3.917  1.00 24.67           C  
ATOM     62  O   GLY A   4       5.733   8.116   3.881  1.00 24.67           O  
ATOM     63  H   GLY A   4       4.580   4.649   3.172  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       7.195   5.731   2.438  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       5.628   6.400   2.001  1.00 24.67           H  
ATOM     66  N   ALA A   5       7.190   6.744   4.907  1.00 24.67           N  
ATOM     67  CA  ALA A   5       7.355   7.544   6.109  1.00 24.67           C  
ATOM     68  C   ALA A   5       7.803   8.969   5.856  1.00 24.67           C  
ATOM     69  O   ALA A   5       8.772   9.228   5.143  1.00 24.67           O  
ATOM     70  CB  ALA A   5       8.382   6.881   7.012  1.00 24.67           C  
ATOM     71  H   ALA A   5       7.672   5.850   4.820  1.00 24.67           H  
ATOM     72  HA  ALA A   5       6.391   7.579   6.616  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       8.479   7.445   7.932  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       8.057   5.865   7.238  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       9.346   6.848   6.499  1.00 24.67           H  
ATOM     76  N   GLU A   6       7.174   9.887   6.592  1.00 24.67           N  
ATOM     77  CA  GLU A   6       7.505  11.309   6.556  1.00 24.67           C  
ATOM     78  C   GLU A   6       8.897  11.531   7.114  1.00 24.67           C  
ATOM     79  O   GLU A   6       9.566  12.504   6.790  1.00 24.67           O  
ATOM     80  CB  GLU A   6       6.494  12.120   7.365  1.00 24.67           C  
ATOM     81  CG  GLU A   6       5.090  12.153   6.769  1.00 24.67           C  
ATOM     82  CD  GLU A   6       4.115  12.961   7.594  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       4.494  13.425   8.643  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       2.992  13.114   7.171  1.00 24.67           O  
ATOM     85  H   GLU A   6       6.395   9.591   7.161  1.00 24.67           H  
ATOM     86  HA  GLU A   6       7.482  11.647   5.521  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       6.425  11.709   8.371  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       6.848  13.147   7.454  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       5.138  12.575   5.765  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       4.723  11.129   6.682  1.00 24.67           H  
ATOM     91  N   ALA A   7       9.335  10.572   7.924  1.00 24.67           N  
ATOM     92  CA  ALA A   7      10.618  10.572   8.604  1.00 24.67           C  
ATOM     93  C   ALA A   7      11.776  10.687   7.626  1.00 24.67           C  
ATOM     94  O   ALA A   7      12.838  11.206   7.976  1.00 24.67           O  
ATOM     95  CB  ALA A   7      10.767   9.292   9.401  1.00 24.67           C  
ATOM     96  H   ALA A   7       8.708   9.805   8.095  1.00 24.67           H  
ATOM     97  HA  ALA A   7      10.649  11.411   9.281  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      11.718   9.305   9.932  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       9.951   9.214  10.119  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      10.740   8.439   8.724  1.00 24.67           H  
ATOM    101  N   GLU A   8      11.587  10.212   6.396  1.00 24.67           N  
ATOM    102  CA  GLU A   8      12.655  10.237   5.412  1.00 24.67           C  
ATOM    103  C   GLU A   8      12.748  11.588   4.693  1.00 24.67           C  
ATOM    104  O   GLU A   8      13.639  11.798   3.869  1.00 24.67           O  
ATOM    105  CB  GLU A   8      12.455   9.105   4.402  1.00 24.67           C  
ATOM    106  CG  GLU A   8      12.576   7.705   5.021  1.00 24.67           C  
ATOM    107  CD  GLU A   8      12.414   6.569   4.027  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      12.206   6.830   2.866  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      12.511   5.436   4.441  1.00 24.67           O  
ATOM    110  H   GLU A   8      10.678   9.828   6.122  1.00 24.67           H  
ATOM    111  HA  GLU A   8      13.599  10.069   5.929  1.00 24.67           H  
ATOM    112 1HB  GLU A   8      11.457   9.192   3.959  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      13.182   9.195   3.596  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      13.551   7.616   5.499  1.00 24.67           H  
ATOM    115 2HG  GLU A   8      11.814   7.608   5.798  1.00 24.67           H  
ATOM    116  N   HIS A   9      11.830  12.504   5.013  1.00 24.67           N  
ATOM    117  CA  HIS A   9      11.763  13.813   4.384  1.00 24.67           C  
ATOM    118  C   HIS A   9      11.935  14.957   5.391  1.00 24.67           C  
ATOM    119  O   HIS A   9      11.811  16.135   5.041  1.00 24.67           O  
ATOM    120  CB  HIS A   9      10.403  13.945   3.698  1.00 24.67           C  
ATOM    121  CG  HIS A   9      10.180  12.904   2.646  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      10.840  12.911   1.438  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       9.384  11.807   2.636  1.00 24.67           C  
ATOM    124  CE1 HIS A   9      10.455  11.868   0.723  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       9.571  11.183   1.428  1.00 24.67           N  
ATOM    126  H   HIS A   9      11.121  12.289   5.710  1.00 24.67           H  
ATOM    127  HA  HIS A   9      12.547  13.903   3.635  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       9.610  13.850   4.446  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      10.313  14.928   3.240  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       8.722  11.477   3.437  1.00 24.67           H  
ATOM    131  HE1 HIS A   9      10.810  11.614  -0.275  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       9.108  10.334   1.135  1.00 24.67           H  
ATOM    133  N   LEU A  10      12.269  14.635   6.640  1.00 24.67           N  
ATOM    134  CA  LEU A  10      12.344  15.677   7.669  1.00 24.67           C  
ATOM    135  C   LEU A  10      13.674  16.412   7.687  1.00 24.67           C  
ATOM    136  O   LEU A  10      14.482  16.265   8.605  1.00 24.67           O  
ATOM    137  CB  LEU A  10      12.083  15.090   9.059  1.00 24.67           C  
ATOM    138  CG  LEU A  10      10.739  14.411   9.219  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      10.599  13.875  10.633  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       9.627  15.370   8.862  1.00 24.67           C  
ATOM    141  H   LEU A  10      12.417  13.664   6.887  1.00 24.67           H  
ATOM    142  HA  LEU A  10      11.563  16.407   7.463  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      12.852  14.347   9.270  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      12.153  15.885   9.797  1.00 24.67           H  
ATOM    145  HG  LEU A  10      10.705  13.582   8.557  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       9.643  13.361  10.733  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      11.411  13.177  10.842  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      10.640  14.704  11.338  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       8.666  14.861   8.955  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       9.652  16.228   9.533  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       9.758  15.707   7.832  1.00 24.67           H  
ATOM    152  N   VAL A  11      13.885  17.215   6.659  1.00 24.67           N  
ATOM    153  CA  VAL A  11      15.117  17.971   6.510  1.00 24.67           C  
ATOM    154  C   VAL A  11      15.042  19.280   7.290  1.00 24.67           C  
ATOM    155  O   VAL A  11      14.126  20.079   7.087  1.00 24.67           O  
ATOM    156  CB  VAL A  11      15.373  18.262   5.025  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      16.625  19.107   4.870  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      15.494  16.941   4.272  1.00 24.67           C  
ATOM    159  H   VAL A  11      13.151  17.252   5.951  1.00 24.67           H  
ATOM    160  HA  VAL A  11      15.943  17.376   6.900  1.00 24.67           H  
ATOM    161  HB  VAL A  11      14.539  18.834   4.622  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      16.795  19.319   3.815  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      16.504  20.047   5.412  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      17.481  18.566   5.272  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      15.664  17.140   3.213  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      16.330  16.369   4.673  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      14.572  16.368   4.390  1.00 24.67           H  
ATOM    168  N   SER A  12      15.995  19.488   8.193  1.00 24.67           N  
ATOM    169  CA  SER A  12      16.007  20.693   9.014  1.00 24.67           C  
ATOM    170  C   SER A  12      16.187  21.939   8.179  1.00 24.67           C  
ATOM    171  O   SER A  12      16.957  21.953   7.220  1.00 24.67           O  
ATOM    172  CB  SER A  12      17.108  20.651  10.046  1.00 24.67           C  
ATOM    173  OG  SER A  12      17.153  21.858  10.796  1.00 24.67           O  
ATOM    174  H   SER A  12      16.715  18.791   8.316  1.00 24.67           H  
ATOM    175  HA  SER A  12      15.048  20.763   9.528  1.00 24.67           H  
ATOM    176 1HB  SER A  12      16.956  19.807  10.716  1.00 24.67           H  
ATOM    177 2HB  SER A  12      18.064  20.503   9.545  1.00 24.67           H  
ATOM    178  HG  SER A  12      18.014  21.826  11.266  1.00 24.67           H  
ATOM    179  N   LYS A  13      15.484  22.988   8.574  1.00 24.67           N  
ATOM    180  CA  LYS A  13      15.575  24.280   7.921  1.00 24.67           C  
ATOM    181  C   LYS A  13      16.295  25.298   8.800  1.00 24.67           C  
ATOM    182  O   LYS A  13      16.280  26.496   8.511  1.00 24.67           O  
ATOM    183  CB  LYS A  13      14.173  24.776   7.572  1.00 24.67           C  
ATOM    184  CG  LYS A  13      13.399  23.836   6.637  1.00 24.67           C  
ATOM    185  CD  LYS A  13      14.051  23.743   5.265  1.00 24.67           C  
ATOM    186  CE  LYS A  13      13.250  22.855   4.323  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      13.851  22.812   2.958  1.00 24.67           N  
ATOM    188  H   LYS A  13      14.864  22.881   9.362  1.00 24.67           H  
ATOM    189  HA  LYS A  13      16.150  24.167   7.001  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      13.593  24.899   8.487  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      14.241  25.753   7.092  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      13.364  22.833   7.074  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      12.378  24.196   6.522  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      14.144  24.738   4.830  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      15.053  23.317   5.375  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      13.229  21.841   4.733  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      12.229  23.229   4.252  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      13.300  22.208   2.366  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      13.865  23.744   2.568  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      14.795  22.459   3.016  1.00 24.67           H  
ATOM    201  N   ARG A  14      16.885  24.847   9.910  1.00 24.67           N  
ATOM    202  CA  ARG A  14      17.526  25.816  10.798  1.00 24.67           C  
ATOM    203  C   ARG A  14      18.765  26.454  10.166  1.00 24.67           C  
ATOM    204  O   ARG A  14      19.691  25.770   9.727  1.00 24.67           O  
ATOM    205  CB  ARG A  14      17.906  25.181  12.129  1.00 24.67           C  
ATOM    206  CG  ARG A  14      16.736  24.797  13.019  1.00 24.67           C  
ATOM    207  CD  ARG A  14      17.196  24.164  14.291  1.00 24.67           C  
ATOM    208  NE  ARG A  14      16.076  23.786  15.152  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      16.199  23.176  16.349  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      17.391  22.884  16.819  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      15.119  22.874  17.050  1.00 24.67           N  
ATOM    212  H   ARG A  14      16.901  23.845  10.123  1.00 24.67           H  
ATOM    213  HA  ARG A  14      16.807  26.608  11.004  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      18.461  24.292  11.959  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      18.547  25.862  12.691  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      16.157  25.686  13.264  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      16.104  24.082  12.490  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      17.766  23.262  14.056  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      17.832  24.861  14.838  1.00 24.67           H  
ATOM    220  HE  ARG A  14      15.143  23.994  14.823  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      18.216  23.116  16.284  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      17.483  22.428  17.716  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      14.202  23.099  16.689  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      15.209  22.417  17.946  1.00 24.67           H  
ATOM    225  N   LYS A  15      18.831  27.781  10.244  1.00 24.67           N  
ATOM    226  CA  LYS A  15      19.930  28.553   9.662  1.00 24.67           C  
ATOM    227  C   LYS A  15      21.170  28.519  10.538  1.00 24.67           C  
ATOM    228  O   LYS A  15      22.242  28.979  10.149  1.00 24.67           O  
ATOM    229  CB  LYS A  15      19.488  29.997   9.437  1.00 24.67           C  
ATOM    230  CG  LYS A  15      18.390  30.152   8.389  1.00 24.67           C  
ATOM    231  CD  LYS A  15      17.977  31.613   8.221  1.00 24.67           C  
ATOM    232  CE  LYS A  15      16.886  31.758   7.175  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      16.445  33.172   7.027  1.00 24.67           N  
ATOM    234  H   LYS A  15      18.054  28.280  10.652  1.00 24.67           H  
ATOM    235  HA  LYS A  15      20.188  28.111   8.698  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      19.123  30.417  10.373  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      20.343  30.595   9.119  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      18.748  29.770   7.433  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      17.519  29.566   8.689  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      17.610  32.000   9.172  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      18.841  32.204   7.916  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      17.264  31.404   6.217  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      16.030  31.148   7.465  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      15.722  33.225   6.323  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      16.083  33.508   7.908  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      17.230  33.743   6.747  1.00 24.67           H  
ATOM    247  N   SER A  16      21.003  27.983  11.734  1.00 24.19           N  
ATOM    248  CA  SER A  16      22.073  27.857  12.701  1.00 24.19           C  
ATOM    249  C   SER A  16      22.986  26.657  12.427  1.00 24.19           C  
ATOM    250  O   SER A  16      24.025  26.518  13.075  1.00 24.19           O  
ATOM    251  CB  SER A  16      21.491  27.753  14.095  1.00 24.19           C  
ATOM    252  OG  SER A  16      20.777  26.556  14.252  1.00 24.19           O  
ATOM    253  H   SER A  16      20.087  27.639  11.972  1.00 24.19           H  
ATOM    254  HA  SER A  16      22.682  28.761  12.647  1.00 24.19           H  
ATOM    255 1HB  SER A  16      22.296  27.796  14.825  1.00 24.19           H  
ATOM    256 2HB  SER A  16      20.831  28.601  14.279  1.00 24.19           H  
ATOM    257  HG  SER A  16      21.404  25.855  14.053  1.00 24.19           H  
ATOM    258  N   HIS A  17      22.608  25.758  11.508  1.00 22.92           N  
ATOM    259  CA  HIS A  17      23.473  24.602  11.283  1.00 22.92           C  
ATOM    260  C   HIS A  17      24.783  25.011  10.586  1.00 22.92           C  
ATOM    261  O   HIS A  17      24.769  25.888   9.721  1.00 22.92           O  
ATOM    262  CB  HIS A  17      22.783  23.527  10.434  1.00 22.92           C  
ATOM    263  CG  HIS A  17      21.683  22.783  11.121  1.00 22.92           C  
ATOM    264  ND1 HIS A  17      21.899  21.964  12.217  1.00 22.92           N  
ATOM    265  CD2 HIS A  17      20.368  22.704  10.846  1.00 22.92           C  
ATOM    266  CE1 HIS A  17      20.752  21.429  12.595  1.00 22.92           C  
ATOM    267  NE2 HIS A  17      19.802  21.862  11.783  1.00 22.92           N  
ATOM    268  H   HIS A  17      21.745  25.876  10.967  1.00 22.92           H  
ATOM    269  HA  HIS A  17      23.687  24.164  12.252  1.00 22.92           H  
ATOM    270 1HB  HIS A  17      22.351  24.002   9.550  1.00 22.92           H  
ATOM    271 2HB  HIS A  17      23.525  22.808  10.080  1.00 22.92           H  
ATOM    272  HD1 HIS A  17      22.776  21.778  12.665  1.00 22.92           H  
ATOM    273  HD2 HIS A  17      19.744  23.162  10.071  1.00 22.92           H  
ATOM    274  HE1 HIS A  17      20.711  20.753  13.451  1.00 22.92           H  
ATOM    275  N   PRO A  18      25.930  24.398  10.934  1.00 21.30           N  
ATOM    276  CA  PRO A  18      27.217  24.587  10.293  1.00 21.30           C  
ATOM    277  C   PRO A  18      27.235  23.881   8.953  1.00 21.30           C  
ATOM    278  O   PRO A  18      26.470  22.939   8.738  1.00 21.30           O  
ATOM    279  CB  PRO A  18      28.191  23.938  11.281  1.00 21.30           C  
ATOM    280  CG  PRO A  18      27.375  22.868  11.966  1.00 21.30           C  
ATOM    281  CD  PRO A  18      25.965  23.450  12.066  1.00 21.30           C  
ATOM    282  HA  PRO A  18      27.416  25.659  10.177  1.00 21.30           H  
ATOM    283 1HB  PRO A  18      29.058  23.531  10.731  1.00 21.30           H  
ATOM    284 2HB  PRO A  18      28.579  24.697  11.975  1.00 21.30           H  
ATOM    285 1HG  PRO A  18      27.414  21.938  11.375  1.00 21.30           H  
ATOM    286 2HG  PRO A  18      27.814  22.633  12.949  1.00 21.30           H  
ATOM    287 1HD  PRO A  18      25.246  22.634  11.930  1.00 21.30           H  
ATOM    288 2HD  PRO A  18      25.835  23.985  13.023  1.00 21.30           H  
ATOM    289  N   LEU A  19      28.135  24.297   8.077  1.00 19.80           N  
ATOM    290  CA  LEU A  19      28.310  23.590   6.820  1.00 19.80           C  
ATOM    291  C   LEU A  19      29.515  22.665   6.889  1.00 19.80           C  
ATOM    292  O   LEU A  19      30.581  23.039   7.384  1.00 19.80           O  
ATOM    293  CB  LEU A  19      28.486  24.589   5.681  1.00 19.80           C  
ATOM    294  CG  LEU A  19      27.339  25.546   5.457  1.00 19.80           C  
ATOM    295  CD1 LEU A  19      27.709  26.499   4.335  1.00 19.80           C  
ATOM    296  CD2 LEU A  19      26.090  24.759   5.130  1.00 19.80           C  
ATOM    297  H   LEU A  19      28.717  25.094   8.292  1.00 19.80           H  
ATOM    298  HA  LEU A  19      27.421  22.989   6.628  1.00 19.80           H  
ATOM    299 1HB  LEU A  19      29.364  25.192   5.886  1.00 19.80           H  
ATOM    300 2HB  LEU A  19      28.651  24.037   4.756  1.00 19.80           H  
ATOM    301  HG  LEU A  19      27.168  26.133   6.361  1.00 19.80           H  
ATOM    302 1HD1 LEU A  19      26.891  27.200   4.172  1.00 19.80           H  
ATOM    303 2HD1 LEU A  19      28.608  27.050   4.609  1.00 19.80           H  
ATOM    304 3HD1 LEU A  19      27.892  25.934   3.423  1.00 19.80           H  
ATOM    305 1HD2 LEU A  19      25.257  25.444   4.973  1.00 19.80           H  
ATOM    306 2HD2 LEU A  19      26.254  24.170   4.227  1.00 19.80           H  
ATOM    307 3HD2 LEU A  19      25.855  24.089   5.963  1.00 19.80           H  
ATOM    308  N   LYS A  20      29.381  21.471   6.330  1.00 18.77           N  
ATOM    309  CA  LYS A  20      30.481  20.511   6.338  1.00 18.77           C  
ATOM    310  C   LYS A  20      31.455  20.773   5.205  1.00 18.77           C  
ATOM    311  O   LYS A  20      31.490  20.047   4.209  1.00 18.77           O  
ATOM    312  CB  LYS A  20      29.944  19.083   6.264  1.00 18.77           C  
ATOM    313  CG  LYS A  20      29.116  18.664   7.484  1.00 18.77           C  
ATOM    314  CD  LYS A  20      28.594  17.236   7.344  1.00 18.77           C  
ATOM    315  CE  LYS A  20      27.777  16.818   8.561  1.00 18.77           C  
ATOM    316  NZ  LYS A  20      27.251  15.432   8.422  1.00 18.77           N  
ATOM    317  H   LYS A  20      28.495  21.212   5.918  1.00 18.77           H  
ATOM    318  HA  LYS A  20      31.029  20.624   7.275  1.00 18.77           H  
ATOM    319 1HB  LYS A  20      29.322  18.971   5.376  1.00 18.77           H  
ATOM    320 2HB  LYS A  20      30.779  18.388   6.169  1.00 18.77           H  
ATOM    321 1HG  LYS A  20      29.733  18.730   8.381  1.00 18.77           H  
ATOM    322 2HG  LYS A  20      28.269  19.341   7.599  1.00 18.77           H  
ATOM    323 1HD  LYS A  20      27.965  17.165   6.456  1.00 18.77           H  
ATOM    324 2HD  LYS A  20      29.434  16.552   7.229  1.00 18.77           H  
ATOM    325 1HE  LYS A  20      28.406  16.869   9.450  1.00 18.77           H  
ATOM    326 2HE  LYS A  20      26.939  17.503   8.682  1.00 18.77           H  
ATOM    327 1HZ  LYS A  20      26.715  15.188   9.244  1.00 18.77           H  
ATOM    328 2HZ  LYS A  20      26.657  15.377   7.607  1.00 18.77           H  
ATOM    329 3HZ  LYS A  20      28.021  14.787   8.321  1.00 18.77           H  
ATOM    330  N   LEU A  21      32.230  21.830   5.354  1.00 18.02           N  
ATOM    331  CA  LEU A  21      33.138  22.245   4.298  1.00 18.02           C  
ATOM    332  C   LEU A  21      34.537  21.700   4.539  1.00 18.02           C  
ATOM    333  O   LEU A  21      35.017  21.663   5.674  1.00 18.02           O  
ATOM    334  CB  LEU A  21      33.166  23.769   4.234  1.00 18.02           C  
ATOM    335  CG  LEU A  21      31.785  24.404   4.037  1.00 18.02           C  
ATOM    336  CD1 LEU A  21      31.906  25.910   4.020  1.00 18.02           C  
ATOM    337  CD2 LEU A  21      31.149  23.879   2.766  1.00 18.02           C  
ATOM    338  H   LEU A  21      32.118  22.372   6.213  1.00 18.02           H  
ATOM    339  HA  LEU A  21      32.776  21.855   3.347  1.00 18.02           H  
ATOM    340 1HB  LEU A  21      33.580  24.151   5.167  1.00 18.02           H  
ATOM    341 2HB  LEU A  21      33.814  24.080   3.413  1.00 18.02           H  
ATOM    342  HG  LEU A  21      31.168  24.134   4.874  1.00 18.02           H  
ATOM    343 1HD1 LEU A  21      30.918  26.353   3.907  1.00 18.02           H  
ATOM    344 2HD1 LEU A  21      32.349  26.251   4.956  1.00 18.02           H  
ATOM    345 3HD1 LEU A  21      32.536  26.215   3.186  1.00 18.02           H  
ATOM    346 1HD2 LEU A  21      30.159  24.318   2.648  1.00 18.02           H  
ATOM    347 2HD2 LEU A  21      31.769  24.145   1.912  1.00 18.02           H  
ATOM    348 3HD2 LEU A  21      31.059  22.792   2.826  1.00 18.02           H  
ATOM    349  N   ALA A  22      35.198  21.273   3.471  1.00 17.36           N  
ATOM    350  CA  ALA A  22      36.559  20.770   3.580  1.00 17.36           C  
ATOM    351  C   ALA A  22      37.553  21.907   3.687  1.00 17.36           C  
ATOM    352  O   ALA A  22      37.350  22.973   3.104  1.00 17.36           O  
ATOM    353  CB  ALA A  22      36.909  19.903   2.386  1.00 17.36           C  
ATOM    354  H   ALA A  22      34.750  21.306   2.566  1.00 17.36           H  
ATOM    355  HA  ALA A  22      36.627  20.171   4.489  1.00 17.36           H  
ATOM    356 1HB  ALA A  22      37.927  19.526   2.505  1.00 17.36           H  
ATOM    357 2HB  ALA A  22      36.214  19.066   2.320  1.00 17.36           H  
ATOM    358 3HB  ALA A  22      36.850  20.498   1.477  1.00 17.36           H  
ATOM    359  N   LEU A  23      38.653  21.652   4.380  1.00 16.95           N  
ATOM    360  CA  LEU A  23      39.761  22.590   4.448  1.00 16.95           C  
ATOM    361  C   LEU A  23      40.835  22.111   3.486  1.00 16.95           C  
ATOM    362  O   LEU A  23      41.216  20.941   3.515  1.00 16.95           O  
ATOM    363  CB  LEU A  23      40.324  22.687   5.867  1.00 16.95           C  
ATOM    364  CG  LEU A  23      41.510  23.648   6.034  1.00 16.95           C  
ATOM    365  CD1 LEU A  23      41.024  25.069   5.783  1.00 16.95           C  
ATOM    366  CD2 LEU A  23      42.089  23.503   7.427  1.00 16.95           C  
ATOM    367  H   LEU A  23      38.733  20.767   4.861  1.00 16.95           H  
ATOM    368  HA  LEU A  23      39.420  23.576   4.131  1.00 16.95           H  
ATOM    369 1HB  LEU A  23      39.530  23.014   6.536  1.00 16.95           H  
ATOM    370 2HB  LEU A  23      40.655  21.697   6.180  1.00 16.95           H  
ATOM    371  HG  LEU A  23      42.284  23.414   5.295  1.00 16.95           H  
ATOM    372 1HD1 LEU A  23      41.836  25.760   5.889  1.00 16.95           H  
ATOM    373 2HD1 LEU A  23      40.619  25.140   4.775  1.00 16.95           H  
ATOM    374 3HD1 LEU A  23      40.248  25.317   6.504  1.00 16.95           H  
ATOM    375 1HD2 LEU A  23      42.925  24.178   7.544  1.00 16.95           H  
ATOM    376 2HD2 LEU A  23      41.324  23.739   8.166  1.00 16.95           H  
ATOM    377 3HD2 LEU A  23      42.429  22.477   7.569  1.00 16.95           H  
ATOM    378  N   ASP A  24      41.293  22.981   2.600  1.00 16.88           N  
ATOM    379  CA  ASP A  24      42.306  22.594   1.626  1.00 16.88           C  
ATOM    380  C   ASP A  24      43.559  22.087   2.330  1.00 16.88           C  
ATOM    381  O   ASP A  24      44.011  22.668   3.321  1.00 16.88           O  
ATOM    382  CB  ASP A  24      42.682  23.737   0.684  1.00 16.88           C  
ATOM    383  CG  ASP A  24      43.506  23.245  -0.543  1.00 16.88           C  
ATOM    384  OD1 ASP A  24      44.715  23.097  -0.448  1.00 16.88           O  
ATOM    385  OD2 ASP A  24      42.898  23.018  -1.565  1.00 16.88           O  
ATOM    386  H   ASP A  24      40.936  23.927   2.607  1.00 16.88           H  
ATOM    387  HA  ASP A  24      41.907  21.776   1.022  1.00 16.88           H  
ATOM    388 1HB  ASP A  24      41.776  24.228   0.325  1.00 16.88           H  
ATOM    389 2HB  ASP A  24      43.268  24.482   1.228  1.00 16.88           H  
ATOM    390  N   GLU A  25      44.148  21.029   1.789  1.00 17.16           N  
ATOM    391  CA  GLU A  25      45.349  20.411   2.340  1.00 17.16           C  
ATOM    392  C   GLU A  25      46.549  21.363   2.400  1.00 17.16           C  
ATOM    393  O   GLU A  25      47.449  21.177   3.219  1.00 17.16           O  
ATOM    394  CB  GLU A  25      45.728  19.173   1.518  1.00 17.16           C  
ATOM    395  CG  GLU A  25      44.755  18.001   1.652  1.00 17.16           C  
ATOM    396  CD  GLU A  25      45.132  16.803   0.804  1.00 17.16           C  
ATOM    397  OE1 GLU A  25      46.053  16.907   0.029  1.00 17.16           O  
ATOM    398  OE2 GLU A  25      44.494  15.784   0.939  1.00 17.16           O  
ATOM    399  H   GLU A  25      43.733  20.627   0.959  1.00 17.16           H  
ATOM    400  HA  GLU A  25      45.123  20.093   3.360  1.00 17.16           H  
ATOM    401 1HB  GLU A  25      45.783  19.445   0.464  1.00 17.16           H  
ATOM    402 2HB  GLU A  25      46.716  18.826   1.820  1.00 17.16           H  
ATOM    403 1HG  GLU A  25      44.718  17.694   2.697  1.00 17.16           H  
ATOM    404 2HG  GLU A  25      43.759  18.342   1.370  1.00 17.16           H  
ATOM    405  N   GLY A  26      46.583  22.365   1.517  1.00 17.73           N  
ATOM    406  CA  GLY A  26      47.684  23.314   1.472  1.00 17.73           C  
ATOM    407  C   GLY A  26      47.467  24.518   2.396  1.00 17.73           C  
ATOM    408  O   GLY A  26      48.259  25.463   2.382  1.00 17.73           O  
ATOM    409  H   GLY A  26      45.813  22.500   0.854  1.00 17.73           H  
ATOM    410 1HA  GLY A  26      48.607  22.807   1.748  1.00 17.73           H  
ATOM    411 2HA  GLY A  26      47.804  23.662   0.448  1.00 17.73           H  
ATOM    412  N   TYR A  27      46.387  24.508   3.177  1.00 18.46           N  
ATOM    413  CA  TYR A  27      46.068  25.626   4.054  1.00 18.46           C  
ATOM    414  C   TYR A  27      47.136  25.943   5.087  1.00 18.46           C  
ATOM    415  O   TYR A  27      47.672  25.060   5.760  1.00 18.46           O  
ATOM    416  CB  TYR A  27      44.753  25.414   4.795  1.00 18.46           C  
ATOM    417  CG  TYR A  27      44.463  26.563   5.739  1.00 18.46           C  
ATOM    418  CD1 TYR A  27      43.995  27.768   5.244  1.00 18.46           C  
ATOM    419  CD2 TYR A  27      44.684  26.413   7.100  1.00 18.46           C  
ATOM    420  CE1 TYR A  27      43.755  28.818   6.104  1.00 18.46           C  
ATOM    421  CE2 TYR A  27      44.442  27.459   7.958  1.00 18.46           C  
ATOM    422  CZ  TYR A  27      43.981  28.660   7.465  1.00 18.46           C  
ATOM    423  OH  TYR A  27      43.745  29.711   8.322  1.00 18.46           O  
ATOM    424  H   TYR A  27      45.751  23.710   3.167  1.00 18.46           H  
ATOM    425  HA  TYR A  27      45.958  26.512   3.427  1.00 18.46           H  
ATOM    426 1HB  TYR A  27      43.930  25.325   4.081  1.00 18.46           H  
ATOM    427 2HB  TYR A  27      44.793  24.488   5.369  1.00 18.46           H  
ATOM    428  HD1 TYR A  27      43.823  27.889   4.175  1.00 18.46           H  
ATOM    429  HD2 TYR A  27      45.055  25.466   7.485  1.00 18.46           H  
ATOM    430  HE1 TYR A  27      43.390  29.769   5.715  1.00 18.46           H  
ATOM    431  HE2 TYR A  27      44.618  27.339   9.027  1.00 18.46           H  
ATOM    432  HH  TYR A  27      43.478  30.482   7.814  1.00 18.46           H  
ATOM    433  N   GLY A  28      47.399  27.232   5.239  1.00 19.54           N  
ATOM    434  CA  GLY A  28      48.328  27.736   6.229  1.00 19.54           C  
ATOM    435  C   GLY A  28      48.431  29.244   6.096  1.00 19.54           C  
ATOM    436  O   GLY A  28      47.915  29.830   5.144  1.00 19.54           O  
ATOM    437  H   GLY A  28      46.928  27.893   4.640  1.00 19.54           H  
ATOM    438 1HA  GLY A  28      47.979  27.471   7.228  1.00 19.54           H  
ATOM    439 2HA  GLY A  28      49.305  27.280   6.085  1.00 19.54           H  
ATOM    440  N   VAL A  29      49.097  29.871   7.056  1.00 21.12           N  
ATOM    441  CA  VAL A  29      49.257  31.319   7.044  1.00 21.12           C  
ATOM    442  C   VAL A  29      50.721  31.713   7.169  1.00 21.12           C  
ATOM    443  O   VAL A  29      51.422  31.271   8.083  1.00 21.12           O  
ATOM    444  CB  VAL A  29      48.444  31.951   8.193  1.00 21.12           C  
ATOM    445  CG1 VAL A  29      48.638  33.465   8.196  1.00 21.12           C  
ATOM    446  CG2 VAL A  29      46.959  31.589   8.025  1.00 21.12           C  
ATOM    447  H   VAL A  29      49.498  29.333   7.809  1.00 21.12           H  
ATOM    448  HA  VAL A  29      48.876  31.706   6.099  1.00 21.12           H  
ATOM    449  HB  VAL A  29      48.808  31.570   9.147  1.00 21.12           H  
ATOM    450 1HG1 VAL A  29      48.069  33.907   9.015  1.00 21.12           H  
ATOM    451 2HG1 VAL A  29      49.692  33.707   8.327  1.00 21.12           H  
ATOM    452 3HG1 VAL A  29      48.286  33.866   7.251  1.00 21.12           H  
ATOM    453 1HG2 VAL A  29      46.383  32.031   8.837  1.00 21.12           H  
ATOM    454 2HG2 VAL A  29      46.598  31.976   7.070  1.00 21.12           H  
ATOM    455 3HG2 VAL A  29      46.829  30.510   8.047  1.00 21.12           H  
ATOM    456  N   ASP A  30      51.183  32.593   6.284  1.00 22.38           N  
ATOM    457  CA  ASP A  30      52.584  33.013   6.329  1.00 22.38           C  
ATOM    458  C   ASP A  30      52.862  34.055   7.423  1.00 22.38           C  
ATOM    459  O   ASP A  30      53.179  35.215   7.151  1.00 22.38           O  
ATOM    460  CB  ASP A  30      53.073  33.520   4.955  1.00 22.38           C  
ATOM    461  CG  ASP A  30      52.291  34.712   4.288  1.00 22.38           C  
ATOM    462  OD1 ASP A  30      51.071  34.813   4.377  1.00 22.38           O  
ATOM    463  OD2 ASP A  30      52.943  35.513   3.688  1.00 22.38           O  
ATOM    464  H   ASP A  30      50.569  32.937   5.563  1.00 22.38           H  
ATOM    465  HA  ASP A  30      53.183  32.135   6.564  1.00 22.38           H  
ATOM    466 1HB  ASP A  30      54.112  33.828   5.058  1.00 22.38           H  
ATOM    467 2HB  ASP A  30      53.068  32.682   4.252  1.00 22.38           H  
ATOM    468  N   SER A  31      52.746  33.621   8.683  1.00 22.45           N  
ATOM    469  CA  SER A  31      52.893  34.526   9.825  1.00 22.45           C  
ATOM    470  C   SER A  31      52.037  35.778   9.636  1.00 22.45           C  
ATOM    471  O   SER A  31      50.846  35.786   9.949  1.00 22.45           O  
ATOM    472  CB  SER A  31      54.358  34.880  10.053  1.00 22.45           C  
ATOM    473  OG  SER A  31      54.920  35.574   8.958  1.00 22.45           O  
ATOM    474  H   SER A  31      52.495  32.642   8.813  1.00 22.45           H  
ATOM    475  HA  SER A  31      52.531  34.009  10.714  1.00 22.45           H  
ATOM    476 1HB  SER A  31      54.421  35.508  10.944  1.00 22.45           H  
ATOM    477 2HB  SER A  31      54.935  33.980  10.254  1.00 22.45           H  
ATOM    478  HG  SER A  31      54.191  35.799   8.356  1.00 22.45           H  
ATOM    479  N   ASP A  32      52.648  36.860   9.170  1.00 21.30           N  
ATOM    480  CA  ASP A  32      51.932  38.121   8.970  1.00 21.30           C  
ATOM    481  C   ASP A  32      51.193  37.933   7.646  1.00 21.30           C  
ATOM    482  O   ASP A  32      51.597  38.458   6.599  1.00 21.30           O  
ATOM    483  CB  ASP A  32      52.924  39.295   8.891  1.00 21.30           C  
ATOM    484  CG  ASP A  32      52.286  40.710   8.938  1.00 21.30           C  
ATOM    485  OD1 ASP A  32      51.171  40.845   9.384  1.00 21.30           O  
ATOM    486  OD2 ASP A  32      52.952  41.640   8.540  1.00 21.30           O  
ATOM    487  H   ASP A  32      53.611  36.753   8.880  1.00 21.30           H  
ATOM    488  HA  ASP A  32      51.218  38.283   9.776  1.00 21.30           H  
ATOM    489 1HB  ASP A  32      53.634  39.214   9.714  1.00 21.30           H  
ATOM    490 2HB  ASP A  32      53.497  39.211   7.967  1.00 21.30           H  
ATOM    491  N   GLY A  33      50.116  37.143   7.727  1.00 19.80           N  
ATOM    492  CA  GLY A  33      49.450  36.614   6.556  1.00 19.80           C  
ATOM    493  C   GLY A  33      49.236  37.649   5.493  1.00 19.80           C  
ATOM    494  O   GLY A  33      48.563  38.659   5.709  1.00 19.80           O  
ATOM    495  H   GLY A  33      49.863  36.804   8.652  1.00 19.80           H  
ATOM    496 1HA  GLY A  33      50.038  35.792   6.167  1.00 19.80           H  
ATOM    497 2HA  GLY A  33      48.490  36.202   6.855  1.00 19.80           H  
ATOM    498  N   SER A  34      49.808  37.367   4.326  1.00 18.36           N  
ATOM    499  CA  SER A  34      49.739  38.240   3.181  1.00 18.36           C  
ATOM    500  C   SER A  34      49.530  37.379   1.958  1.00 18.36           C  
ATOM    501  O   SER A  34      49.062  37.851   0.916  1.00 18.36           O  
ATOM    502  CB  SER A  34      51.029  39.030   3.079  1.00 18.36           C  
ATOM    503  OG  SER A  34      51.224  39.849   4.221  1.00 18.36           O  
ATOM    504  H   SER A  34      50.330  36.485   4.225  1.00 18.36           H  
ATOM    505  HA  SER A  34      48.892  38.917   3.289  1.00 18.36           H  
ATOM    506 1HB  SER A  34      51.865  38.331   2.990  1.00 18.36           H  
ATOM    507 2HB  SER A  34      51.012  39.642   2.179  1.00 18.36           H  
ATOM    508  HG  SER A  34      51.320  39.239   5.014  1.00 18.36           H  
ATOM    509  N   GLU A  35      49.811  36.087   2.148  1.00 16.97           N  
ATOM    510  CA  GLU A  35      49.762  35.068   1.100  1.00 16.97           C  
ATOM    511  C   GLU A  35      50.661  35.434  -0.084  1.00 16.97           C  
ATOM    512  O   GLU A  35      51.435  36.390  -0.026  1.00 16.97           O  
ATOM    513  CB  GLU A  35      48.310  34.836   0.635  1.00 16.97           C  
ATOM    514  CG  GLU A  35      47.387  34.263   1.721  1.00 16.97           C  
ATOM    515  CD  GLU A  35      45.965  33.997   1.243  1.00 16.97           C  
ATOM    516  OE1 GLU A  35      45.669  34.279   0.106  1.00 16.97           O  
ATOM    517  OE2 GLU A  35      45.182  33.511   2.027  1.00 16.97           O  
ATOM    518  H   GLU A  35      50.172  35.806   3.074  1.00 16.97           H  
ATOM    519  HA  GLU A  35      50.137  34.135   1.524  1.00 16.97           H  
ATOM    520 1HB  GLU A  35      47.873  35.763   0.275  1.00 16.97           H  
ATOM    521 2HB  GLU A  35      48.298  34.134  -0.196  1.00 16.97           H  
ATOM    522 1HG  GLU A  35      47.817  33.332   2.087  1.00 16.97           H  
ATOM    523 2HG  GLU A  35      47.356  34.966   2.556  1.00 16.97           H  
ATOM    524  N   ASP A  36      50.621  34.631  -1.146  1.00 15.96           N  
ATOM    525  CA  ASP A  36      51.452  34.914  -2.310  1.00 15.96           C  
ATOM    526  C   ASP A  36      50.764  35.952  -3.181  1.00 15.96           C  
ATOM    527  O   ASP A  36      49.769  35.663  -3.845  1.00 15.96           O  
ATOM    528  CB  ASP A  36      51.742  33.649  -3.119  1.00 15.96           C  
ATOM    529  CG  ASP A  36      52.726  33.878  -4.303  1.00 15.96           C  
ATOM    530  OD1 ASP A  36      52.980  35.017  -4.676  1.00 15.96           O  
ATOM    531  OD2 ASP A  36      53.222  32.891  -4.811  1.00 15.96           O  
ATOM    532  H   ASP A  36      49.993  33.841  -1.158  1.00 15.96           H  
ATOM    533  HA  ASP A  36      52.401  35.329  -1.969  1.00 15.96           H  
ATOM    534 1HB  ASP A  36      52.156  32.881  -2.464  1.00 15.96           H  
ATOM    535 2HB  ASP A  36      50.806  33.261  -3.524  1.00 15.96           H  
ATOM    536  N   THR A  37      51.297  37.163  -3.168  1.00 15.24           N  
ATOM    537  CA  THR A  37      50.694  38.286  -3.862  1.00 15.24           C  
ATOM    538  C   THR A  37      51.176  38.445  -5.305  1.00 15.24           C  
ATOM    539  O   THR A  37      50.740  39.367  -5.996  1.00 15.24           O  
ATOM    540  CB  THR A  37      50.981  39.591  -3.102  1.00 15.24           C  
ATOM    541  OG1 THR A  37      52.397  39.830  -3.088  1.00 15.24           O  
ATOM    542  CG2 THR A  37      50.483  39.471  -1.661  1.00 15.24           C  
ATOM    543  H   THR A  37      52.130  37.310  -2.614  1.00 15.24           H  
ATOM    544  HA  THR A  37      49.614  38.130  -3.886  1.00 15.24           H  
ATOM    545  HB  THR A  37      50.481  40.420  -3.600  1.00 15.24           H  
ATOM    546  HG1 THR A  37      52.748  39.699  -3.981  1.00 15.24           H  
ATOM    547 1HG2 THR A  37      50.692  40.394  -1.122  1.00 15.24           H  
ATOM    548 2HG2 THR A  37      49.409  39.284  -1.656  1.00 15.24           H  
ATOM    549 3HG2 THR A  37      50.990  38.644  -1.167  1.00 15.24           H  
ATOM    550  N   GLU A  38      52.115  37.600  -5.745  1.00 14.68           N  
ATOM    551  CA  GLU A  38      52.635  37.742  -7.104  1.00 14.68           C  
ATOM    552  C   GLU A  38      53.105  36.437  -7.738  1.00 14.68           C  
ATOM    553  O   GLU A  38      54.212  35.952  -7.480  1.00 14.68           O  
ATOM    554  CB  GLU A  38      53.816  38.713  -7.114  1.00 14.68           C  
ATOM    555  CG  GLU A  38      54.395  38.963  -8.494  1.00 14.68           C  
ATOM    556  CD  GLU A  38      55.576  39.881  -8.473  1.00 14.68           C  
ATOM    557  OE1 GLU A  38      55.855  40.453  -7.444  1.00 14.68           O  
ATOM    558  OE2 GLU A  38      56.265  39.953  -9.473  1.00 14.68           O  
ATOM    559  H   GLU A  38      52.433  36.811  -5.161  1.00 14.68           H  
ATOM    560  HA  GLU A  38      51.840  38.146  -7.729  1.00 14.68           H  
ATOM    561 1HB  GLU A  38      53.507  39.671  -6.696  1.00 14.68           H  
ATOM    562 2HB  GLU A  38      54.614  38.319  -6.483  1.00 14.68           H  
ATOM    563 1HG  GLU A  38      54.688  38.010  -8.931  1.00 14.68           H  
ATOM    564 2HG  GLU A  38      53.618  39.392  -9.127  1.00 14.68           H  
ATOM    565  N   VAL A  39      52.332  35.920  -8.681  1.00 14.40           N  
ATOM    566  CA  VAL A  39      52.765  34.667  -9.258  1.00 14.40           C  
ATOM    567  C   VAL A  39      53.732  34.926 -10.389  1.00 14.40           C  
ATOM    568  O   VAL A  39      53.349  35.089 -11.545  1.00 14.40           O  
ATOM    569  CB  VAL A  39      51.578  33.848  -9.767  1.00 14.40           C  
ATOM    570  CG1 VAL A  39      52.088  32.528 -10.349  1.00 14.40           C  
ATOM    571  CG2 VAL A  39      50.617  33.601  -8.611  1.00 14.40           C  
ATOM    572  H   VAL A  39      51.453  36.346  -8.928  1.00 14.40           H  
ATOM    573  HA  VAL A  39      53.270  34.084  -8.487  1.00 14.40           H  
ATOM    574  HB  VAL A  39      51.072  34.391 -10.564  1.00 14.40           H  
ATOM    575 1HG1 VAL A  39      51.249  31.942 -10.720  1.00 14.40           H  
ATOM    576 2HG1 VAL A  39      52.773  32.739 -11.168  1.00 14.40           H  
ATOM    577 3HG1 VAL A  39      52.610  31.964  -9.575  1.00 14.40           H  
ATOM    578 1HG2 VAL A  39      49.767  33.016  -8.961  1.00 14.40           H  
ATOM    579 2HG2 VAL A  39      51.136  33.054  -7.817  1.00 14.40           H  
ATOM    580 3HG2 VAL A  39      50.266  34.555  -8.218  1.00 14.40           H  
ATOM    581  N   LYS A  40      55.004  34.902 -10.031  1.00 14.48           N  
ATOM    582  CA  LYS A  40      56.095  35.206 -10.955  1.00 14.48           C  
ATOM    583  C   LYS A  40      56.275  34.164 -12.063  1.00 14.48           C  
ATOM    584  O   LYS A  40      56.878  34.457 -13.094  1.00 14.48           O  
ATOM    585  CB  LYS A  40      57.410  35.390 -10.194  1.00 14.48           C  
ATOM    586  CG  LYS A  40      57.468  36.665  -9.340  1.00 14.48           C  
ATOM    587  CD  LYS A  40      58.823  36.822  -8.657  1.00 14.48           C  
ATOM    588  CE  LYS A  40      58.888  38.082  -7.774  1.00 14.48           C  
ATOM    589  NZ  LYS A  40      58.850  39.358  -8.569  1.00 14.48           N  
ATOM    590  H   LYS A  40      55.178  34.784  -9.033  1.00 14.48           H  
ATOM    591  HA  LYS A  40      55.863  36.155 -11.440  1.00 14.48           H  
ATOM    592 1HB  LYS A  40      57.575  34.536  -9.538  1.00 14.48           H  
ATOM    593 2HB  LYS A  40      58.237  35.423 -10.903  1.00 14.48           H  
ATOM    594 1HG  LYS A  40      57.275  37.539  -9.966  1.00 14.48           H  
ATOM    595 2HG  LYS A  40      56.691  36.619  -8.572  1.00 14.48           H  
ATOM    596 1HD  LYS A  40      59.016  35.947  -8.037  1.00 14.48           H  
ATOM    597 2HD  LYS A  40      59.604  36.887  -9.414  1.00 14.48           H  
ATOM    598 1HE  LYS A  40      58.044  38.078  -7.082  1.00 14.48           H  
ATOM    599 2HE  LYS A  40      59.815  38.056  -7.203  1.00 14.48           H  
ATOM    600 1HZ  LYS A  40      58.895  40.142  -7.937  1.00 14.48           H  
ATOM    601 2HZ  LYS A  40      59.623  39.395  -9.207  1.00 14.48           H  
ATOM    602 3HZ  LYS A  40      57.970  39.433  -9.095  1.00 14.48           H  
ATOM    603  N   ASP A  41      55.783  32.945 -11.843  1.00 14.88           N  
ATOM    604  CA  ASP A  41      55.925  31.886 -12.839  1.00 14.88           C  
ATOM    605  C   ASP A  41      54.684  30.991 -12.881  1.00 14.88           C  
ATOM    606  O   ASP A  41      54.628  29.933 -12.250  1.00 14.88           O  
ATOM    607  CB  ASP A  41      57.174  31.040 -12.517  1.00 14.88           C  
ATOM    608  CG  ASP A  41      57.535  29.962 -13.565  1.00 14.88           C  
ATOM    609  OD1 ASP A  41      56.856  29.855 -14.555  1.00 14.88           O  
ATOM    610  OD2 ASP A  41      58.496  29.255 -13.346  1.00 14.88           O  
ATOM    611  H   ASP A  41      55.292  32.768 -10.981  1.00 14.88           H  
ATOM    612  HA  ASP A  41      56.049  32.342 -13.822  1.00 14.88           H  
ATOM    613 1HB  ASP A  41      58.031  31.706 -12.406  1.00 14.88           H  
ATOM    614 2HB  ASP A  41      57.027  30.546 -11.557  1.00 14.88           H  
ATOM    615  N   ALA A  42      53.691  31.387 -13.678  1.00 15.84           N  
ATOM    616  CA  ALA A  42      52.429  30.644 -13.751  1.00 15.84           C  
ATOM    617  C   ALA A  42      52.528  29.474 -14.718  1.00 15.84           C  
ATOM    618  O   ALA A  42      51.873  29.466 -15.760  1.00 15.84           O  
ATOM    619  CB  ALA A  42      51.297  31.555 -14.189  1.00 15.84           C  
ATOM    620  H   ALA A  42      53.800  32.240 -14.208  1.00 15.84           H  
ATOM    621  HA  ALA A  42      52.212  30.249 -12.758  1.00 15.84           H  
ATOM    622 1HB  ALA A  42      50.368  30.988 -14.214  1.00 15.84           H  
ATOM    623 2HB  ALA A  42      51.201  32.385 -13.485  1.00 15.84           H  
ATOM    624 3HB  ALA A  42      51.513  31.946 -15.181  1.00 15.84           H  
ATOM    625  N   SER A  43      53.359  28.503 -14.383  1.00 17.50           N  
ATOM    626  CA  SER A  43      53.571  27.356 -15.254  1.00 17.50           C  
ATOM    627  C   SER A  43      52.288  26.558 -15.462  1.00 17.50           C  
ATOM    628  O   SER A  43      51.550  26.298 -14.507  1.00 17.50           O  
ATOM    629  CB  SER A  43      54.647  26.456 -14.683  1.00 17.50           C  
ATOM    630  OG  SER A  43      54.807  25.307 -15.471  1.00 17.50           O  
ATOM    631  H   SER A  43      53.875  28.611 -13.507  1.00 17.50           H  
ATOM    632  HA  SER A  43      53.904  27.723 -16.225  1.00 17.50           H  
ATOM    633 1HB  SER A  43      55.594  27.006 -14.626  1.00 17.50           H  
ATOM    634 2HB  SER A  43      54.373  26.171 -13.670  1.00 17.50           H  
ATOM    635  HG  SER A  43      53.917  24.961 -15.609  1.00 17.50           H  
ATOM    636  N   VAL A  44      52.050  26.147 -16.705  1.00 19.55           N  
ATOM    637  CA  VAL A  44      50.891  25.337 -17.075  1.00 19.55           C  
ATOM    638  C   VAL A  44      51.331  24.092 -17.831  1.00 19.55           C  
ATOM    639  O   VAL A  44      52.141  24.182 -18.755  1.00 19.55           O  
ATOM    640  CB  VAL A  44      49.899  26.142 -17.946  1.00 19.55           C  
ATOM    641  CG1 VAL A  44      48.719  25.255 -18.355  1.00 19.55           C  
ATOM    642  CG2 VAL A  44      49.398  27.359 -17.169  1.00 19.55           C  
ATOM    643  H   VAL A  44      52.702  26.416 -17.430  1.00 19.55           H  
ATOM    644  HA  VAL A  44      50.376  25.027 -16.163  1.00 19.55           H  
ATOM    645  HB  VAL A  44      50.400  26.471 -18.856  1.00 19.55           H  
ATOM    646 1HG1 VAL A  44      48.029  25.829 -18.973  1.00 19.55           H  
ATOM    647 2HG1 VAL A  44      49.073  24.396 -18.923  1.00 19.55           H  
ATOM    648 3HG1 VAL A  44      48.201  24.910 -17.460  1.00 19.55           H  
ATOM    649 1HG2 VAL A  44      48.704  27.927 -17.787  1.00 19.55           H  
ATOM    650 2HG2 VAL A  44      48.892  27.026 -16.261  1.00 19.55           H  
ATOM    651 3HG2 VAL A  44      50.231  27.994 -16.902  1.00 19.55           H  
ATOM    652  N   SER A  45      50.808  22.936 -17.437  1.00 21.43           N  
ATOM    653  CA  SER A  45      51.140  21.686 -18.110  1.00 21.43           C  
ATOM    654  C   SER A  45      50.074  20.624 -17.949  1.00 21.43           C  
ATOM    655  O   SER A  45      49.530  20.417 -16.858  1.00 21.43           O  
ATOM    656  CB  SER A  45      52.445  21.121 -17.603  1.00 21.43           C  
ATOM    657  OG  SER A  45      52.712  19.882 -18.217  1.00 21.43           O  
ATOM    658  H   SER A  45      50.157  22.934 -16.665  1.00 21.43           H  
ATOM    659  HA  SER A  45      51.243  21.895 -19.177  1.00 21.43           H  
ATOM    660 1HB  SER A  45      53.251  21.821 -17.826  1.00 21.43           H  
ATOM    661 2HB  SER A  45      52.402  21.000 -16.523  1.00 21.43           H  
ATOM    662  HG  SER A  45      53.642  19.687 -18.014  1.00 21.43           H  
ATOM    663  N   ASP A  46      49.890  19.847 -19.008  1.00 22.99           N  
ATOM    664  CA  ASP A  46      48.920  18.764 -19.021  1.00 22.99           C  
ATOM    665  C   ASP A  46      49.442  17.564 -18.250  1.00 22.99           C  
ATOM    666  O   ASP A  46      48.686  16.658 -17.905  1.00 22.99           O  
ATOM    667  CB  ASP A  46      48.607  18.360 -20.456  1.00 22.99           C  
ATOM    668  CG  ASP A  46      47.846  19.440 -21.220  1.00 22.99           C  
ATOM    669  OD1 ASP A  46      47.184  20.241 -20.603  1.00 22.99           O  
ATOM    670  OD2 ASP A  46      47.952  19.460 -22.419  1.00 22.99           O  
ATOM    671  H   ASP A  46      50.412  20.046 -19.851  1.00 22.99           H  
ATOM    672  HA  ASP A  46      48.003  19.110 -18.540  1.00 22.99           H  
ATOM    673 1HB  ASP A  46      49.536  18.141 -20.983  1.00 22.99           H  
ATOM    674 2HB  ASP A  46      48.007  17.447 -20.453  1.00 22.99           H  
ATOM    675  N   GLU A  47      50.729  17.574 -17.907  1.00 24.21           N  
ATOM    676  CA  GLU A  47      51.300  16.476 -17.142  1.00 24.21           C  
ATOM    677  C   GLU A  47      50.647  16.416 -15.761  1.00 24.21           C  
ATOM    678  O   GLU A  47      50.633  15.368 -15.115  1.00 24.21           O  
ATOM    679  CB  GLU A  47      52.822  16.613 -17.011  1.00 24.21           C  
ATOM    680  CG  GLU A  47      53.597  16.405 -18.322  1.00 24.21           C  
ATOM    681  CD  GLU A  47      55.102  16.538 -18.166  1.00 24.21           C  
ATOM    682  OE1 GLU A  47      55.545  16.885 -17.096  1.00 24.21           O  
ATOM    683  OE2 GLU A  47      55.803  16.289 -19.120  1.00 24.21           O  
ATOM    684  H   GLU A  47      51.328  18.359 -18.165  1.00 24.21           H  
ATOM    685  HA  GLU A  47      51.085  15.543 -17.663  1.00 24.21           H  
ATOM    686 1HB  GLU A  47      53.064  17.608 -16.634  1.00 24.21           H  
ATOM    687 2HB  GLU A  47      53.191  15.891 -16.282  1.00 24.21           H  
ATOM    688 1HG  GLU A  47      53.371  15.412 -18.709  1.00 24.21           H  
ATOM    689 2HG  GLU A  47      53.245  17.135 -19.051  1.00 24.21           H  
ATOM    690  N   SER A  48      50.103  17.553 -15.305  1.00 24.67           N  
ATOM    691  CA  SER A  48      49.475  17.633 -14.002  1.00 24.67           C  
ATOM    692  C   SER A  48      48.071  17.018 -13.973  1.00 24.67           C  
ATOM    693  O   SER A  48      47.485  16.885 -12.897  1.00 24.67           O  
ATOM    694  CB  SER A  48      49.410  19.080 -13.546  1.00 24.67           C  
ATOM    695  OG  SER A  48      48.524  19.836 -14.335  1.00 24.67           O  
ATOM    696  H   SER A  48      50.103  18.394 -15.884  1.00 24.67           H  
ATOM    697  HA  SER A  48      50.098  17.080 -13.297  1.00 24.67           H  
ATOM    698 1HB  SER A  48      49.089  19.112 -12.509  1.00 24.67           H  
ATOM    699 2HB  SER A  48      50.404  19.520 -13.598  1.00 24.67           H  
ATOM    700  HG  SER A  48      48.945  19.935 -15.220  1.00 24.67           H  
ATOM    701  N   GLU A  49      47.501  16.671 -15.139  1.00 24.67           N  
ATOM    702  CA  GLU A  49      46.150  16.111 -15.183  1.00 24.67           C  
ATOM    703  C   GLU A  49      46.023  14.803 -14.401  1.00 24.67           C  
ATOM    704  O   GLU A  49      44.996  14.541 -13.776  1.00 24.67           O  
ATOM    705  CB  GLU A  49      45.683  15.880 -16.628  1.00 24.67           C  
ATOM    706  CG  GLU A  49      44.227  15.364 -16.727  1.00 24.67           C  
ATOM    707  CD  GLU A  49      43.691  15.232 -18.148  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      44.410  15.502 -19.078  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      42.546  14.866 -18.289  1.00 24.67           O  
ATOM    710  H   GLU A  49      48.013  16.776 -16.014  1.00 24.67           H  
ATOM    711  HA  GLU A  49      45.474  16.835 -14.728  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      45.765  16.810 -17.193  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      46.336  15.148 -17.107  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      44.184  14.384 -16.248  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      43.583  16.037 -16.165  1.00 24.67           H  
ATOM    716  N   GLY A  50      47.055  13.964 -14.461  1.00 24.67           N  
ATOM    717  CA  GLY A  50      47.016  12.665 -13.803  1.00 24.67           C  
ATOM    718  C   GLY A  50      45.872  11.829 -14.363  1.00 24.67           C  
ATOM    719  O   GLY A  50      45.758  11.662 -15.578  1.00 24.67           O  
ATOM    720  H   GLY A  50      47.880  14.241 -14.974  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      47.964  12.149 -13.954  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      46.885  12.803 -12.731  1.00 24.67           H  
ATOM    723  N   THR A  51      45.047  11.285 -13.473  1.00 24.67           N  
ATOM    724  CA  THR A  51      43.909  10.473 -13.877  1.00 24.67           C  
ATOM    725  C   THR A  51      42.811  10.490 -12.840  1.00 24.67           C  
ATOM    726  O   THR A  51      43.059  10.678 -11.650  1.00 24.67           O  
ATOM    727  CB  THR A  51      44.284   9.006 -14.127  1.00 24.67           C  
ATOM    728  OG1 THR A  51      43.139   8.315 -14.662  1.00 24.67           O  
ATOM    729  CG2 THR A  51      44.689   8.338 -12.822  1.00 24.67           C  
ATOM    730  H   THR A  51      45.202  11.464 -12.492  1.00 24.67           H  
ATOM    731  HA  THR A  51      43.503  10.890 -14.801  1.00 24.67           H  
ATOM    732  HB  THR A  51      45.104   8.955 -14.844  1.00 24.67           H  
ATOM    733  HG1 THR A  51      43.419   7.445 -14.981  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      44.942   7.293 -13.011  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      45.552   8.849 -12.402  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      43.859   8.384 -12.113  1.00 24.67           H  
ATOM    737  N   LEU A  52      41.594  10.242 -13.294  1.00 24.67           N  
ATOM    738  CA  LEU A  52      40.469  10.107 -12.389  1.00 24.67           C  
ATOM    739  C   LEU A  52      40.196   8.646 -12.049  1.00 24.67           C  
ATOM    740  O   LEU A  52      39.282   8.336 -11.278  1.00 24.67           O  
ATOM    741  CB  LEU A  52      39.230  10.759 -12.998  1.00 24.67           C  
ATOM    742  CG  LEU A  52      39.369  12.258 -13.245  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      38.113  12.782 -13.915  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      39.624  12.952 -11.912  1.00 24.67           C  
ATOM    745  H   LEU A  52      41.463  10.111 -14.288  1.00 24.67           H  
ATOM    746  HA  LEU A  52      40.709  10.627 -11.465  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      39.008  10.275 -13.948  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      38.389  10.605 -12.323  1.00 24.67           H  
ATOM    749  HG  LEU A  52      40.211  12.443 -13.914  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      38.217  13.852 -14.097  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      37.965  12.266 -14.864  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      37.254  12.606 -13.268  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      39.734  14.024 -12.075  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      38.786  12.771 -11.239  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      40.540  12.557 -11.465  1.00 24.67           H  
ATOM    756  N   GLU A  53      40.958   7.728 -12.642  1.00 24.67           N  
ATOM    757  CA  GLU A  53      40.720   6.333 -12.319  1.00 24.67           C  
ATOM    758  C   GLU A  53      40.943   6.132 -10.825  1.00 24.67           C  
ATOM    759  O   GLU A  53      41.992   6.488 -10.293  1.00 24.67           O  
ATOM    760  CB  GLU A  53      41.646   5.413 -13.127  1.00 24.67           C  
ATOM    761  CG  GLU A  53      41.384   3.911 -12.919  1.00 24.67           C  
ATOM    762  CD  GLU A  53      42.269   3.005 -13.763  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      43.025   3.507 -14.561  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      42.178   1.809 -13.603  1.00 24.67           O  
ATOM    765  H   GLU A  53      41.697   7.993 -13.289  1.00 24.67           H  
ATOM    766  HA  GLU A  53      39.684   6.086 -12.554  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      41.541   5.633 -14.189  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      42.682   5.614 -12.853  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      41.546   3.672 -11.868  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      40.339   3.705 -13.149  1.00 24.67           H  
ATOM    771  N   GLY A  54      39.956   5.553 -10.147  1.00 24.67           N  
ATOM    772  CA  GLY A  54      40.054   5.292  -8.714  1.00 24.67           C  
ATOM    773  C   GLY A  54      39.740   6.507  -7.823  1.00 24.67           C  
ATOM    774  O   GLY A  54      39.748   6.390  -6.601  1.00 24.67           O  
ATOM    775  H   GLY A  54      39.116   5.294 -10.642  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      39.380   4.475  -8.458  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      41.060   4.940  -8.491  1.00 24.67           H  
ATOM    778  N   ALA A  55      39.401   7.654  -8.422  1.00 24.67           N  
ATOM    779  CA  ALA A  55      39.143   8.881  -7.654  1.00 24.67           C  
ATOM    780  C   ALA A  55      38.005   8.731  -6.647  1.00 24.67           C  
ATOM    781  O   ALA A  55      38.018   9.376  -5.598  1.00 24.67           O  
ATOM    782  CB  ALA A  55      38.804  10.019  -8.604  1.00 24.67           C  
ATOM    783  H   ALA A  55      39.383   7.710  -9.440  1.00 24.67           H  
ATOM    784  HA  ALA A  55      40.046   9.132  -7.108  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      38.648  10.934  -8.034  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      39.628  10.160  -9.299  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      37.899   9.776  -9.158  1.00 24.67           H  
ATOM    788  N   GLU A  56      37.016   7.911  -6.973  1.00 24.67           N  
ATOM    789  CA  GLU A  56      35.850   7.694  -6.124  1.00 24.67           C  
ATOM    790  C   GLU A  56      36.008   6.484  -5.192  1.00 24.67           C  
ATOM    791  O   GLU A  56      35.052   6.095  -4.497  1.00 24.67           O  
ATOM    792  CB  GLU A  56      34.599   7.526  -6.991  1.00 24.67           C  
ATOM    793  CG  GLU A  56      34.233   8.770  -7.803  1.00 24.67           C  
ATOM    794  CD  GLU A  56      33.003   8.585  -8.668  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      32.449   7.511  -8.667  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      32.624   9.524  -9.329  1.00 24.67           O  
ATOM    797  H   GLU A  56      37.079   7.416  -7.851  1.00 24.67           H  
ATOM    798  HA  GLU A  56      35.715   8.577  -5.498  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      34.746   6.701  -7.686  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      33.748   7.276  -6.356  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      34.056   9.595  -7.113  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      35.080   9.037  -8.434  1.00 24.67           H  
ATOM    803  N   ALA A  57      37.185   5.854  -5.211  1.00 24.67           N  
ATOM    804  CA  ALA A  57      37.385   4.652  -4.426  1.00 24.67           C  
ATOM    805  C   ALA A  57      37.105   4.891  -2.962  1.00 24.67           C  
ATOM    806  O   ALA A  57      37.487   5.912  -2.389  1.00 24.67           O  
ATOM    807  CB  ALA A  57      38.802   4.141  -4.594  1.00 24.67           C  
ATOM    808  H   ALA A  57      37.965   6.210  -5.762  1.00 24.67           H  
ATOM    809  HA  ALA A  57      36.688   3.893  -4.785  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      38.930   3.225  -4.016  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      38.996   3.940  -5.647  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      39.501   4.897  -4.237  1.00 24.67           H  
ATOM    813  N   GLU A  58      36.433   3.918  -2.364  1.00 24.67           N  
ATOM    814  CA  GLU A  58      36.060   3.889  -0.956  1.00 24.67           C  
ATOM    815  C   GLU A  58      35.182   5.062  -0.491  1.00 24.67           C  
ATOM    816  O   GLU A  58      35.131   5.354   0.704  1.00 24.67           O  
ATOM    817  CB  GLU A  58      37.323   3.811  -0.085  1.00 24.67           C  
ATOM    818  CG  GLU A  58      38.192   2.574  -0.353  1.00 24.67           C  
ATOM    819  CD  GLU A  58      39.395   2.461   0.565  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      39.768   3.443   1.159  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      39.936   1.384   0.664  1.00 24.67           O  
ATOM    822  H   GLU A  58      36.157   3.130  -2.932  1.00 24.67           H  
ATOM    823  HA  GLU A  58      35.488   2.976  -0.787  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      37.939   4.696  -0.230  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      37.034   3.788   0.965  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      37.578   1.683  -0.235  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      38.537   2.607  -1.386  1.00 24.67           H  
ATOM    828  N   THR A  59      34.424   5.684  -1.402  1.00 24.67           N  
ATOM    829  CA  THR A  59      33.492   6.726  -0.974  1.00 24.67           C  
ATOM    830  C   THR A  59      32.466   6.157   0.001  1.00 24.67           C  
ATOM    831  O   THR A  59      31.866   5.112  -0.266  1.00 24.67           O  
ATOM    832  CB  THR A  59      32.746   7.363  -2.166  1.00 24.67           C  
ATOM    833  OG1 THR A  59      33.685   7.937  -3.070  1.00 24.67           O  
ATOM    834  CG2 THR A  59      31.782   8.449  -1.685  1.00 24.67           C  
ATOM    835  H   THR A  59      34.532   5.477  -2.395  1.00 24.67           H  
ATOM    836  HA  THR A  59      34.054   7.507  -0.462  1.00 24.67           H  
ATOM    837  HB  THR A  59      32.185   6.592  -2.691  1.00 24.67           H  
ATOM    838  HG1 THR A  59      34.218   7.220  -3.474  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      31.269   8.881  -2.543  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      31.045   8.019  -1.008  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      32.340   9.226  -1.165  1.00 24.67           H  
ATOM    842  N   SER A  60      32.263   6.851   1.117  1.00 24.67           N  
ATOM    843  CA  SER A  60      31.302   6.438   2.129  1.00 24.67           C  
ATOM    844  C   SER A  60      30.891   7.627   2.987  1.00 24.67           C  
ATOM    845  O   SER A  60      29.728   7.744   3.370  1.00 24.67           O  
ATOM    846  OXT SER A  60      31.657   8.586   3.071  1.00 24.67           O  
ATOM    847  CB  SER A  60      31.888   5.342   3.001  1.00 24.67           C  
ATOM    848  OG  SER A  60      30.984   4.956   4.003  1.00 24.67           O  
ATOM    849  H   SER A  60      32.805   7.689   1.266  1.00 24.67           H  
ATOM    850  HA  SER A  60      30.413   6.050   1.628  1.00 24.67           H  
ATOM    851 1HB  SER A  60      32.140   4.478   2.382  1.00 24.67           H  
ATOM    852 2HB  SER A  60      32.814   5.695   3.455  1.00 24.67           H  
ATOM    853  HG  SER A  60      30.214   4.610   3.543  1.00 24.67           H  
TER     854
ENDMDL

REMARK ID 642100 MODEL 2 line_2_sample13
PFRMAT TS
TARGET line_2_sample13
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   LYS A   1       4.294   1.541  -3.123  1.00 24.67           N  
ATOM      2  CA  LYS A   1       4.269   1.242  -1.695  1.00 24.67           C  
ATOM      3  C   LYS A   1       4.161   2.535  -0.896  1.00 24.67           C  
ATOM      4  O   LYS A   1       5.083   3.350  -0.892  1.00 24.67           O  
ATOM      5  CB  LYS A   1       5.513   0.438  -1.314  1.00 24.67           C  
ATOM      6  CG  LYS A   1       5.545  -0.038   0.119  1.00 24.67           C  
ATOM      7  CD  LYS A   1       6.751  -0.935   0.374  1.00 24.67           C  
ATOM      8  CE  LYS A   1       6.760  -1.418   1.810  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       7.886  -2.332   2.095  1.00 24.67           N  
ATOM     10 1H   LYS A   1       3.634   0.943  -3.616  1.00 24.67           H  
ATOM     11 2H   LYS A   1       4.040   2.518  -3.271  1.00 24.67           H  
ATOM     12 3H   LYS A   1       5.230   1.383  -3.481  1.00 24.67           H  
ATOM     13  HA  LYS A   1       3.385   0.640  -1.487  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       5.594  -0.442  -1.964  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       6.402   1.045  -1.479  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       5.594   0.819   0.782  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       4.629  -0.597   0.336  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       6.714  -1.806  -0.293  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       7.673  -0.390   0.174  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       6.847  -0.563   2.457  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       5.821  -1.936   2.027  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       7.832  -2.608   3.071  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       7.821  -3.151   1.506  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       8.758  -1.857   1.922  1.00 24.67           H  
ATOM     25  N   LEU A   2       3.033   2.724  -0.209  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.775   3.969   0.526  1.00 24.67           C  
ATOM     27  C   LEU A   2       3.364   4.028   1.936  1.00 24.67           C  
ATOM     28  O   LEU A   2       3.352   5.080   2.567  1.00 24.67           O  
ATOM     29  CB  LEU A   2       1.265   4.189   0.640  1.00 24.67           C  
ATOM     30  CG  LEU A   2       0.517   4.387  -0.682  1.00 24.67           C  
ATOM     31  CD1 LEU A   2      -0.976   4.484  -0.398  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       1.033   5.640  -1.369  1.00 24.67           C  
ATOM     33  H   LEU A   2       2.316   2.011  -0.222  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.202   4.787  -0.047  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       0.824   3.329   1.155  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       1.092   5.075   1.255  1.00 24.67           H  
ATOM     37  HG  LEU A   2       0.686   3.522  -1.328  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2      -1.516   4.612  -1.335  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2      -1.313   3.564   0.094  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2      -1.167   5.334   0.256  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       0.505   5.786  -2.314  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       0.864   6.507  -0.723  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       2.104   5.541  -1.568  1.00 24.67           H  
ATOM     44  N   GLU A   3       3.930   2.936   2.425  1.00 24.67           N  
ATOM     45  CA  GLU A   3       4.499   2.924   3.775  1.00 24.67           C  
ATOM     46  C   GLU A   3       5.618   3.950   3.914  1.00 24.67           C  
ATOM     47  O   GLU A   3       5.787   4.575   4.961  1.00 24.67           O  
ATOM     48  CB  GLU A   3       5.016   1.537   4.136  1.00 24.67           C  
ATOM     49  CG  GLU A   3       3.921   0.492   4.313  1.00 24.67           C  
ATOM     50  CD  GLU A   3       4.442  -0.894   4.606  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       5.639  -1.073   4.609  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       3.643  -1.778   4.813  1.00 24.67           O  
ATOM     53  H   GLU A   3       3.948   2.095   1.865  1.00 24.67           H  
ATOM     54  HA  GLU A   3       3.705   3.194   4.482  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       5.687   1.202   3.353  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       5.586   1.583   5.058  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       3.279   0.797   5.132  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       3.311   0.462   3.402  1.00 24.67           H  
ATOM     59  N   GLY A   4       6.371   4.151   2.827  1.00 24.67           N  
ATOM     60  CA  GLY A   4       7.487   5.087   2.790  1.00 24.67           C  
ATOM     61  C   GLY A   4       7.043   6.530   3.028  1.00 24.67           C  
ATOM     62  O   GLY A   4       7.860   7.388   3.389  1.00 24.67           O  
ATOM     63  H   GLY A   4       6.157   3.618   1.996  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       8.217   4.796   3.544  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       7.978   5.014   1.824  1.00 24.67           H  
ATOM     66  N   ALA A   5       5.733   6.791   2.899  1.00 24.67           N  
ATOM     67  CA  ALA A   5       5.194   8.117   3.117  1.00 24.67           C  
ATOM     68  C   ALA A   5       5.516   8.579   4.525  1.00 24.67           C  
ATOM     69  O   ALA A   5       5.681   9.783   4.762  1.00 24.67           O  
ATOM     70  CB  ALA A   5       3.690   8.121   2.907  1.00 24.67           C  
ATOM     71  H   ALA A   5       5.080   6.049   2.650  1.00 24.67           H  
ATOM     72  HA  ALA A   5       5.659   8.799   2.411  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       3.306   9.128   3.062  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       3.467   7.792   1.892  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       3.226   7.440   3.616  1.00 24.67           H  
ATOM     76  N   GLU A   6       5.607   7.651   5.479  1.00 24.67           N  
ATOM     77  CA  GLU A   6       5.884   8.075   6.836  1.00 24.67           C  
ATOM     78  C   GLU A   6       7.230   8.781   6.903  1.00 24.67           C  
ATOM     79  O   GLU A   6       7.411   9.693   7.700  1.00 24.67           O  
ATOM     80  CB  GLU A   6       5.833   6.908   7.826  1.00 24.67           C  
ATOM     81  CG  GLU A   6       4.426   6.322   8.059  1.00 24.67           C  
ATOM     82  CD  GLU A   6       4.391   5.206   9.095  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       5.438   4.800   9.552  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       3.313   4.773   9.434  1.00 24.67           O  
ATOM     85  H   GLU A   6       5.518   6.650   5.262  1.00 24.67           H  
ATOM     86  HA  GLU A   6       5.113   8.796   7.133  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       6.471   6.105   7.460  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       6.228   7.228   8.793  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       3.755   7.121   8.379  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       4.057   5.935   7.108  1.00 24.67           H  
ATOM     91  N   ALA A   7       8.205   8.331   6.091  1.00 24.67           N  
ATOM     92  CA  ALA A   7       9.514   8.969   6.088  1.00 24.67           C  
ATOM     93  C   ALA A   7       9.389  10.363   5.483  1.00 24.67           C  
ATOM     94  O   ALA A   7       9.956  11.340   5.982  1.00 24.67           O  
ATOM     95  CB  ALA A   7      10.510   8.146   5.294  1.00 24.67           C  
ATOM     96  H   ALA A   7       8.007   7.603   5.415  1.00 24.67           H  
ATOM     97  HA  ALA A   7       9.857   9.059   7.111  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      11.476   8.642   5.314  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      10.587   7.157   5.735  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      10.167   8.062   4.265  1.00 24.67           H  
ATOM    101  N   GLU A   8       8.583  10.464   4.428  1.00 24.67           N  
ATOM    102  CA  GLU A   8       8.383  11.725   3.712  1.00 24.67           C  
ATOM    103  C   GLU A   8       7.746  12.784   4.608  1.00 24.67           C  
ATOM    104  O   GLU A   8       8.017  13.978   4.469  1.00 24.67           O  
ATOM    105  CB  GLU A   8       7.524  11.526   2.455  1.00 24.67           C  
ATOM    106  CG  GLU A   8       8.195  10.717   1.349  1.00 24.67           C  
ATOM    107  CD  GLU A   8       7.329  10.545   0.117  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       6.179  10.931   0.149  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       7.822  10.033  -0.858  1.00 24.67           O  
ATOM    110  H   GLU A   8       8.124   9.616   4.092  1.00 24.67           H  
ATOM    111  HA  GLU A   8       9.357  12.093   3.399  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       6.594  11.040   2.729  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       7.267  12.500   2.042  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       9.123  11.210   1.067  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       8.443   9.735   1.756  1.00 24.67           H  
ATOM    116  N   HIS A   9       6.915  12.338   5.545  1.00 24.67           N  
ATOM    117  CA  HIS A   9       6.210  13.241   6.441  1.00 24.67           C  
ATOM    118  C   HIS A   9       6.982  13.568   7.729  1.00 24.67           C  
ATOM    119  O   HIS A   9       6.429  14.197   8.632  1.00 24.67           O  
ATOM    120  CB  HIS A   9       4.850  12.655   6.856  1.00 24.67           C  
ATOM    121  CG  HIS A   9       3.835  12.483   5.739  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       3.310  13.548   5.032  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       3.223  11.376   5.259  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       2.436  13.096   4.148  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       2.365  11.783   4.267  1.00 24.67           N  
ATOM    126  H   HIS A   9       6.718  11.337   5.582  1.00 24.67           H  
ATOM    127  HA  HIS A   9       6.029  14.182   5.923  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       5.024  11.669   7.301  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       4.412  13.284   7.626  1.00 24.67           H  
ATOM    130  HD1 HIS A   9       3.535  14.515   5.159  1.00 24.67           H  
ATOM    131  HD2 HIS A   9       3.297  10.324   5.518  1.00 24.67           H  
ATOM    132  HE1 HIS A   9       1.910  13.780   3.484  1.00 24.67           H  
ATOM    133  N   LEU A  10       8.242  13.147   7.847  1.00 24.67           N  
ATOM    134  CA  LEU A  10       8.965  13.476   9.073  1.00 24.67           C  
ATOM    135  C   LEU A  10       9.313  14.960   9.129  1.00 24.67           C  
ATOM    136  O   LEU A  10       9.761  15.546   8.146  1.00 24.67           O  
ATOM    137  CB  LEU A  10      10.249  12.647   9.171  1.00 24.67           C  
ATOM    138  CG  LEU A  10      10.032  11.146   9.322  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      11.376  10.423   9.274  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       9.302  10.865  10.613  1.00 24.67           C  
ATOM    141  H   LEU A  10       8.702  12.606   7.110  1.00 24.67           H  
ATOM    142  HA  LEU A  10       8.330  13.236   9.924  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      10.823  12.798   8.254  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      10.836  12.996  10.016  1.00 24.67           H  
ATOM    145  HG  LEU A  10       9.436  10.801   8.502  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      11.212   9.349   9.363  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      11.865  10.638   8.322  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      12.004  10.764  10.095  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       9.134   9.791  10.700  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       9.896  11.215  11.456  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       8.344  11.384  10.599  1.00 24.67           H  
ATOM    152  N   VAL A  11       9.144  15.553  10.311  1.00 24.67           N  
ATOM    153  CA  VAL A  11       9.466  16.960  10.519  1.00 24.67           C  
ATOM    154  C   VAL A  11      10.438  17.144  11.685  1.00 24.67           C  
ATOM    155  O   VAL A  11      10.221  16.607  12.774  1.00 24.67           O  
ATOM    156  CB  VAL A  11       8.170  17.768  10.763  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       8.496  19.218  11.031  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       7.265  17.666   9.537  1.00 24.67           C  
ATOM    159  H   VAL A  11       8.770  15.016  11.074  1.00 24.67           H  
ATOM    160  HA  VAL A  11       9.939  17.346   9.617  1.00 24.67           H  
ATOM    161  HB  VAL A  11       7.655  17.372  11.641  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       7.575  19.770  11.203  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       9.125  19.290  11.906  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       9.017  19.639  10.172  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       6.354  18.235   9.712  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       7.789  18.073   8.671  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       7.009  16.629   9.350  1.00 24.67           H  
ATOM    168  N   SER A  12      11.519  17.881  11.434  1.00 24.67           N  
ATOM    169  CA  SER A  12      12.525  18.157  12.457  1.00 24.67           C  
ATOM    170  C   SER A  12      12.053  19.255  13.416  1.00 24.67           C  
ATOM    171  O   SER A  12      11.125  19.996  13.090  1.00 24.67           O  
ATOM    172  CB  SER A  12      13.821  18.570  11.783  1.00 24.67           C  
ATOM    173  OG  SER A  12      13.679  19.795  11.112  1.00 24.67           O  
ATOM    174  H   SER A  12      11.636  18.268  10.510  1.00 24.67           H  
ATOM    175  HA  SER A  12      12.697  17.248  13.036  1.00 24.67           H  
ATOM    176 1HB  SER A  12      14.602  18.657  12.529  1.00 24.67           H  
ATOM    177 2HB  SER A  12      14.128  17.799  11.081  1.00 24.67           H  
ATOM    178  HG  SER A  12      14.552  20.014  10.776  1.00 24.67           H  
ATOM    179  N   LYS A  13      12.707  19.382  14.571  1.00 24.67           N  
ATOM    180  CA  LYS A  13      12.351  20.433  15.527  1.00 24.67           C  
ATOM    181  C   LYS A  13      13.591  21.229  15.907  1.00 24.67           C  
ATOM    182  O   LYS A  13      14.276  20.903  16.882  1.00 24.67           O  
ATOM    183  CB  LYS A  13      11.677  19.829  16.765  1.00 24.67           C  
ATOM    184  CG  LYS A  13      10.331  19.149  16.472  1.00 24.67           C  
ATOM    185  CD  LYS A  13       9.700  18.590  17.732  1.00 24.67           C  
ATOM    186  CE  LYS A  13       8.372  17.923  17.421  1.00 24.67           C  
ATOM    187  NZ  LYS A  13       7.734  17.362  18.642  1.00 24.67           N  
ATOM    188  H   LYS A  13      13.487  18.749  14.784  1.00 24.67           H  
ATOM    189  HA  LYS A  13      11.647  21.119  15.050  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      12.343  19.085  17.211  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      11.511  20.609  17.504  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       9.648  19.877  16.022  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      10.472  18.335  15.761  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      10.369  17.858  18.183  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       9.533  19.398  18.445  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       7.700  18.654  16.974  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       8.539  17.114  16.708  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       6.857  16.927  18.394  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13       8.345  16.673  19.057  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13       7.564  18.106  19.307  1.00 24.67           H  
ATOM    201  N   ARG A  14      13.882  22.271  15.118  1.00 24.67           N  
ATOM    202  CA  ARG A  14      15.160  23.008  15.130  1.00 24.67           C  
ATOM    203  C   ARG A  14      15.778  23.310  16.492  1.00 24.67           C  
ATOM    204  O   ARG A  14      16.998  23.179  16.648  1.00 24.67           O  
ATOM    205  CB  ARG A  14      14.970  24.330  14.395  1.00 24.67           C  
ATOM    206  CG  ARG A  14      16.216  25.197  14.256  1.00 24.67           C  
ATOM    207  CD  ARG A  14      15.931  26.424  13.439  1.00 24.67           C  
ATOM    208  NE  ARG A  14      17.091  27.300  13.319  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      17.093  28.489  12.676  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      15.997  28.939  12.101  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      18.202  29.210  12.625  1.00 24.67           N  
ATOM    212  H   ARG A  14      13.210  22.504  14.397  1.00 24.67           H  
ATOM    213  HA  ARG A  14      15.877  22.420  14.563  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      14.592  24.140  13.394  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      14.226  24.932  14.918  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      16.551  25.518  15.241  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      17.006  24.631  13.764  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      15.628  26.120  12.435  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      15.120  26.988  13.901  1.00 24.67           H  
ATOM    220  HE  ARG A  14      17.955  26.995  13.744  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      15.149  28.394  12.134  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      16.006  29.830  11.622  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      19.046  28.871  13.069  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      18.206  30.098  12.148  1.00 24.67           H  
ATOM    225  N   LYS A  15      14.982  23.675  17.481  1.00 24.67           N  
ATOM    226  CA  LYS A  15      15.505  24.038  18.792  1.00 24.67           C  
ATOM    227  C   LYS A  15      16.243  22.877  19.482  1.00 24.67           C  
ATOM    228  O   LYS A  15      17.055  23.103  20.382  1.00 24.67           O  
ATOM    229  CB  LYS A  15      14.378  24.553  19.686  1.00 24.67           C  
ATOM    230  CG  LYS A  15      13.827  25.916  19.252  1.00 24.67           C  
ATOM    231  CD  LYS A  15      12.692  26.377  20.161  1.00 24.67           C  
ATOM    232  CE  LYS A  15      12.150  27.735  19.729  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      11.015  28.169  20.585  1.00 24.67           N  
ATOM    234  H   LYS A  15      13.984  23.722  17.314  1.00 24.67           H  
ATOM    235  HA  LYS A  15      16.225  24.843  18.655  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      13.555  23.839  19.688  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      14.739  24.644  20.714  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      14.627  26.662  19.280  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      13.458  25.850  18.227  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      11.886  25.647  20.131  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      13.054  26.457  21.185  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      12.941  28.478  19.788  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      11.806  27.676  18.695  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      10.677  29.070  20.276  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      10.267  27.493  20.522  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      11.326  28.242  21.543  1.00 24.67           H  
ATOM    247  N   SER A  16      15.935  21.640  19.082  1.00 24.67           N  
ATOM    248  CA  SER A  16      16.537  20.454  19.669  1.00 24.67           C  
ATOM    249  C   SER A  16      17.642  19.866  18.793  1.00 24.67           C  
ATOM    250  O   SER A  16      18.127  18.762  19.068  1.00 24.67           O  
ATOM    251  CB  SER A  16      15.477  19.407  19.954  1.00 24.67           C  
ATOM    252  OG  SER A  16      14.861  18.955  18.784  1.00 24.67           O  
ATOM    253  H   SER A  16      15.271  21.510  18.320  1.00 24.67           H  
ATOM    254  HA  SER A  16      16.981  20.734  20.624  1.00 24.67           H  
ATOM    255 1HB  SER A  16      15.924  18.558  20.480  1.00 24.67           H  
ATOM    256 2HB  SER A  16      14.724  19.832  20.614  1.00 24.67           H  
ATOM    257  HG  SER A  16      14.769  19.747  18.197  1.00 24.67           H  
ATOM    258  N   HIS A  17      18.058  20.596  17.748  1.00 24.67           N  
ATOM    259  CA  HIS A  17      19.094  20.079  16.857  1.00 24.67           C  
ATOM    260  C   HIS A  17      20.254  21.071  16.668  1.00 24.67           C  
ATOM    261  O   HIS A  17      20.387  21.646  15.584  1.00 24.67           O  
ATOM    262  CB  HIS A  17      18.534  19.778  15.457  1.00 24.67           C  
ATOM    263  CG  HIS A  17      17.351  18.850  15.412  1.00 24.67           C  
ATOM    264  ND1 HIS A  17      17.424  17.512  15.701  1.00 24.67           N  
ATOM    265  CD2 HIS A  17      16.080  19.092  15.045  1.00 24.67           C  
ATOM    266  CE1 HIS A  17      16.224  16.961  15.547  1.00 24.67           C  
ATOM    267  NE2 HIS A  17      15.367  17.911  15.143  1.00 24.67           N  
ATOM    268  H   HIS A  17      17.647  21.510  17.550  1.00 24.67           H  
ATOM    269  HA  HIS A  17      19.501  19.150  17.246  1.00 24.67           H  
ATOM    270 1HB  HIS A  17      18.225  20.715  14.999  1.00 24.67           H  
ATOM    271 2HB  HIS A  17      19.325  19.355  14.842  1.00 24.67           H  
ATOM    272  HD1 HIS A  17      18.250  17.009  15.976  1.00 24.67           H  
ATOM    273  HD2 HIS A  17      15.606  19.993  14.713  1.00 24.67           H  
ATOM    274  HE1 HIS A  17      16.082  15.895  15.740  1.00 24.67           H  
ATOM    275  N   PRO A  18      21.084  21.333  17.695  1.00 24.67           N  
ATOM    276  CA  PRO A  18      22.205  22.255  17.661  1.00 24.67           C  
ATOM    277  C   PRO A  18      23.281  21.704  16.752  1.00 24.67           C  
ATOM    278  O   PRO A  18      23.374  20.488  16.571  1.00 24.67           O  
ATOM    279  CB  PRO A  18      22.651  22.327  19.115  1.00 24.67           C  
ATOM    280  CG  PRO A  18      22.229  20.998  19.708  1.00 24.67           C  
ATOM    281  CD  PRO A  18      20.928  20.645  18.995  1.00 24.67           C  
ATOM    282  HA  PRO A  18      21.851  23.237  17.295  1.00 24.67           H  
ATOM    283 1HB  PRO A  18      23.742  22.485  19.158  1.00 24.67           H  
ATOM    284 2HB  PRO A  18      22.180  23.185  19.615  1.00 24.67           H  
ATOM    285 1HG  PRO A  18      23.015  20.246  19.542  1.00 24.67           H  
ATOM    286 2HG  PRO A  18      22.098  21.089  20.793  1.00 24.67           H  
ATOM    287 1HD  PRO A  18      20.862  19.557  18.876  1.00 24.67           H  
ATOM    288 2HD  PRO A  18      20.078  21.060  19.550  1.00 24.67           H  
ATOM    289  N   LEU A  19      24.118  22.570  16.209  1.00 24.67           N  
ATOM    290  CA  LEU A  19      25.196  22.110  15.344  1.00 24.67           C  
ATOM    291  C   LEU A  19      26.535  21.941  16.044  1.00 24.67           C  
ATOM    292  O   LEU A  19      26.943  22.763  16.871  1.00 24.67           O  
ATOM    293  CB  LEU A  19      25.351  23.092  14.186  1.00 24.67           C  
ATOM    294  CG  LEU A  19      24.142  23.250  13.298  1.00 24.67           C  
ATOM    295  CD1 LEU A  19      24.436  24.308  12.252  1.00 24.67           C  
ATOM    296  CD2 LEU A  19      23.816  21.916  12.670  1.00 24.67           C  
ATOM    297  H   LEU A  19      23.999  23.557  16.383  1.00 24.67           H  
ATOM    298  HA  LEU A  19      24.905  21.144  14.937  1.00 24.67           H  
ATOM    299 1HB  LEU A  19      25.553  24.072  14.603  1.00 24.67           H  
ATOM    300 2HB  LEU A  19      26.197  22.789  13.572  1.00 24.67           H  
ATOM    301  HG  LEU A  19      23.287  23.588  13.891  1.00 24.67           H  
ATOM    302 1HD1 LEU A  19      23.564  24.438  11.606  1.00 24.67           H  
ATOM    303 2HD1 LEU A  19      24.665  25.256  12.744  1.00 24.67           H  
ATOM    304 3HD1 LEU A  19      25.289  23.998  11.650  1.00 24.67           H  
ATOM    305 1HD2 LEU A  19      22.938  22.015  12.030  1.00 24.67           H  
ATOM    306 2HD2 LEU A  19      24.666  21.578  12.080  1.00 24.67           H  
ATOM    307 3HD2 LEU A  19      23.606  21.187  13.461  1.00 24.67           H  
ATOM    308  N   LYS A  20      27.271  20.900  15.649  1.00 24.67           N  
ATOM    309  CA  LYS A  20      28.602  20.646  16.205  1.00 24.67           C  
ATOM    310  C   LYS A  20      29.635  21.503  15.488  1.00 24.67           C  
ATOM    311  O   LYS A  20      30.419  21.026  14.673  1.00 24.67           O  
ATOM    312  CB  LYS A  20      28.966  19.165  16.079  1.00 24.67           C  
ATOM    313  CG  LYS A  20      28.085  18.231  16.900  1.00 24.67           C  
ATOM    314  CD  LYS A  20      28.502  16.769  16.727  1.00 24.67           C  
ATOM    315  CE  LYS A  20      27.621  15.843  17.559  1.00 24.67           C  
ATOM    316  NZ  LYS A  20      28.020  14.425  17.406  1.00 24.67           N  
ATOM    317  H   LYS A  20      26.886  20.261  14.967  1.00 24.67           H  
ATOM    318  HA  LYS A  20      28.602  20.924  17.257  1.00 24.67           H  
ATOM    319 1HB  LYS A  20      28.905  18.855  15.035  1.00 24.67           H  
ATOM    320 2HB  LYS A  20      29.997  19.021  16.405  1.00 24.67           H  
ATOM    321 1HG  LYS A  20      28.165  18.499  17.955  1.00 24.67           H  
ATOM    322 2HG  LYS A  20      27.046  18.342  16.593  1.00 24.67           H  
ATOM    323 1HD  LYS A  20      28.414  16.478  15.675  1.00 24.67           H  
ATOM    324 2HD  LYS A  20      29.541  16.641  17.034  1.00 24.67           H  
ATOM    325 1HE  LYS A  20      27.697  16.122  18.608  1.00 24.67           H  
ATOM    326 2HE  LYS A  20      26.583  15.952  17.236  1.00 24.67           H  
ATOM    327 1HZ  LYS A  20      27.420  13.839  17.958  1.00 24.67           H  
ATOM    328 2HZ  LYS A  20      27.937  14.154  16.414  1.00 24.67           H  
ATOM    329 3HZ  LYS A  20      28.976  14.306  17.701  1.00 24.67           H  
ATOM    330  N   LEU A  21      29.592  22.789  15.792  1.00 24.18           N  
ATOM    331  CA  LEU A  21      30.414  23.774  15.110  1.00 24.18           C  
ATOM    332  C   LEU A  21      31.833  23.875  15.647  1.00 24.18           C  
ATOM    333  O   LEU A  21      32.081  23.801  16.858  1.00 24.18           O  
ATOM    334  CB  LEU A  21      29.734  25.133  15.213  1.00 24.18           C  
ATOM    335  CG  LEU A  21      28.366  25.221  14.590  1.00 24.18           C  
ATOM    336  CD1 LEU A  21      27.790  26.588  14.848  1.00 24.18           C  
ATOM    337  CD2 LEU A  21      28.451  24.922  13.112  1.00 24.18           C  
ATOM    338  H   LEU A  21      28.894  23.075  16.483  1.00 24.18           H  
ATOM    339  HA  LEU A  21      30.472  23.489  14.062  1.00 24.18           H  
ATOM    340 1HB  LEU A  21      29.592  25.354  16.259  1.00 24.18           H  
ATOM    341 2HB  LEU A  21      30.378  25.891  14.769  1.00 24.18           H  
ATOM    342  HG  LEU A  21      27.725  24.499  15.065  1.00 24.18           H  
ATOM    343 1HD1 LEU A  21      26.792  26.643  14.416  1.00 24.18           H  
ATOM    344 2HD1 LEU A  21      27.735  26.760  15.923  1.00 24.18           H  
ATOM    345 3HD1 LEU A  21      28.429  27.345  14.391  1.00 24.18           H  
ATOM    346 1HD2 LEU A  21      27.456  24.975  12.670  1.00 24.18           H  
ATOM    347 2HD2 LEU A  21      29.099  25.653  12.635  1.00 24.18           H  
ATOM    348 3HD2 LEU A  21      28.861  23.920  12.967  1.00 24.18           H  
ATOM    349  N   ALA A  22      32.774  24.140  14.748  1.00 22.90           N  
ATOM    350  CA  ALA A  22      34.180  24.322  15.103  1.00 22.90           C  
ATOM    351  C   ALA A  22      34.411  25.714  15.673  1.00 22.90           C  
ATOM    352  O   ALA A  22      35.012  26.575  15.037  1.00 22.90           O  
ATOM    353  CB  ALA A  22      35.059  24.111  13.887  1.00 22.90           C  
ATOM    354  H   ALA A  22      32.510  24.192  13.773  1.00 22.90           H  
ATOM    355  HA  ALA A  22      34.437  23.587  15.872  1.00 22.90           H  
ATOM    356 1HB  ALA A  22      36.094  24.233  14.165  1.00 22.90           H  
ATOM    357 2HB  ALA A  22      34.909  23.105  13.495  1.00 22.90           H  
ATOM    358 3HB  ALA A  22      34.806  24.838  13.123  1.00 22.90           H  
ATOM    359  N   LEU A  23      33.934  25.921  16.891  1.00 21.26           N  
ATOM    360  CA  LEU A  23      33.956  27.246  17.510  1.00 21.26           C  
ATOM    361  C   LEU A  23      35.225  27.566  18.301  1.00 21.26           C  
ATOM    362  O   LEU A  23      35.347  28.668  18.845  1.00 21.26           O  
ATOM    363  CB  LEU A  23      32.733  27.389  18.411  1.00 21.26           C  
ATOM    364  CG  LEU A  23      31.406  27.256  17.671  1.00 21.26           C  
ATOM    365  CD1 LEU A  23      30.250  27.335  18.645  1.00 21.26           C  
ATOM    366  CD2 LEU A  23      31.304  28.318  16.593  1.00 21.26           C  
ATOM    367  H   LEU A  23      33.449  25.141  17.344  1.00 21.26           H  
ATOM    368  HA  LEU A  23      33.870  27.980  16.711  1.00 21.26           H  
ATOM    369 1HB  LEU A  23      32.762  26.616  19.178  1.00 21.26           H  
ATOM    370 2HB  LEU A  23      32.758  28.363  18.896  1.00 21.26           H  
ATOM    371  HG  LEU A  23      31.376  26.292  17.213  1.00 21.26           H  
ATOM    372 1HD1 LEU A  23      29.309  27.210  18.110  1.00 21.26           H  
ATOM    373 2HD1 LEU A  23      30.348  26.545  19.391  1.00 21.26           H  
ATOM    374 3HD1 LEU A  23      30.259  28.305  19.141  1.00 21.26           H  
ATOM    375 1HD2 LEU A  23      30.369  28.197  16.052  1.00 21.26           H  
ATOM    376 2HD2 LEU A  23      31.338  29.305  17.049  1.00 21.26           H  
ATOM    377 3HD2 LEU A  23      32.142  28.210  15.900  1.00 21.26           H  
ATOM    378  N   ASP A  24      36.163  26.626  18.394  1.00 19.73           N  
ATOM    379  CA  ASP A  24      37.406  26.867  19.119  1.00 19.73           C  
ATOM    380  C   ASP A  24      38.587  25.999  18.712  1.00 19.73           C  
ATOM    381  O   ASP A  24      39.215  25.364  19.567  1.00 19.73           O  
ATOM    382  CB  ASP A  24      37.203  26.694  20.630  1.00 19.73           C  
ATOM    383  CG  ASP A  24      38.451  27.103  21.442  1.00 19.73           C  
ATOM    384  OD1 ASP A  24      39.524  27.229  20.850  1.00 19.73           O  
ATOM    385  OD2 ASP A  24      38.322  27.262  22.634  1.00 19.73           O  
ATOM    386  H   ASP A  24      36.013  25.735  17.934  1.00 19.73           H  
ATOM    387  HA  ASP A  24      37.689  27.906  18.930  1.00 19.73           H  
ATOM    388 1HB  ASP A  24      36.345  27.302  20.966  1.00 19.73           H  
ATOM    389 2HB  ASP A  24      36.966  25.659  20.854  1.00 19.73           H  
ATOM    390  N   GLU A  25      39.001  26.047  17.453  1.00 18.69           N  
ATOM    391  CA  GLU A  25      40.154  25.233  17.074  1.00 18.69           C  
ATOM    392  C   GLU A  25      41.460  25.986  17.329  1.00 18.69           C  
ATOM    393  O   GLU A  25      42.145  26.405  16.398  1.00 18.69           O  
ATOM    394  CB  GLU A  25      40.050  24.777  15.614  1.00 18.69           C  
ATOM    395  CG  GLU A  25      38.871  23.844  15.354  1.00 18.69           C  
ATOM    396  CD  GLU A  25      38.786  23.351  13.923  1.00 18.69           C  
ATOM    397  OE1 GLU A  25      39.536  23.822  13.097  1.00 18.69           O  
ATOM    398  OE2 GLU A  25      37.979  22.490  13.666  1.00 18.69           O  
ATOM    399  H   GLU A  25      38.503  26.595  16.766  1.00 18.69           H  
ATOM    400  HA  GLU A  25      40.159  24.335  17.693  1.00 18.69           H  
ATOM    401 1HB  GLU A  25      39.947  25.645  14.967  1.00 18.69           H  
ATOM    402 2HB  GLU A  25      40.971  24.257  15.324  1.00 18.69           H  
ATOM    403 1HG  GLU A  25      38.957  22.984  16.012  1.00 18.69           H  
ATOM    404 2HG  GLU A  25      37.954  24.373  15.613  1.00 18.69           H  
ATOM    405  N   GLY A  26      41.790  26.141  18.614  1.00 18.32           N  
ATOM    406  CA  GLY A  26      42.975  26.889  19.035  1.00 18.32           C  
ATOM    407  C   GLY A  26      42.764  28.402  18.997  1.00 18.32           C  
ATOM    408  O   GLY A  26      43.703  29.177  18.783  1.00 18.32           O  
ATOM    409  H   GLY A  26      41.140  25.760  19.307  1.00 18.32           H  
ATOM    410 1HA  GLY A  26      43.223  26.603  20.057  1.00 18.32           H  
ATOM    411 2HA  GLY A  26      43.824  26.606  18.413  1.00 18.32           H  
ATOM    412  N   TYR A  27      41.506  28.806  19.138  1.00 18.69           N  
ATOM    413  CA  TYR A  27      41.086  30.204  19.104  1.00 18.69           C  
ATOM    414  C   TYR A  27      41.673  31.068  20.212  1.00 18.69           C  
ATOM    415  O   TYR A  27      41.773  30.655  21.371  1.00 18.69           O  
ATOM    416  CB  TYR A  27      39.571  30.319  19.100  1.00 18.69           C  
ATOM    417  CG  TYR A  27      39.050  31.753  19.028  1.00 18.69           C  
ATOM    418  CD1 TYR A  27      39.093  32.457  17.823  1.00 18.69           C  
ATOM    419  CD2 TYR A  27      38.524  32.352  20.153  1.00 18.69           C  
ATOM    420  CE1 TYR A  27      38.612  33.755  17.764  1.00 18.69           C  
ATOM    421  CE2 TYR A  27      38.041  33.636  20.088  1.00 18.69           C  
ATOM    422  CZ  TYR A  27      38.083  34.341  18.903  1.00 18.69           C  
ATOM    423  OH  TYR A  27      37.583  35.629  18.856  1.00 18.69           O  
ATOM    424  H   TYR A  27      40.785  28.101  19.357  1.00 18.69           H  
ATOM    425  HA  TYR A  27      41.444  30.633  18.165  1.00 18.69           H  
ATOM    426 1HB  TYR A  27      39.165  29.769  18.256  1.00 18.69           H  
ATOM    427 2HB  TYR A  27      39.177  29.860  20.013  1.00 18.69           H  
ATOM    428  HD1 TYR A  27      39.506  31.990  16.930  1.00 18.69           H  
ATOM    429  HD2 TYR A  27      38.490  31.799  21.091  1.00 18.69           H  
ATOM    430  HE1 TYR A  27      38.643  34.312  16.822  1.00 18.69           H  
ATOM    431  HE2 TYR A  27      37.619  34.104  20.973  1.00 18.69           H  
ATOM    432  HH  TYR A  27      37.897  36.081  18.044  1.00 18.69           H  
ATOM    433  N   GLY A  28      42.041  32.293  19.853  1.00 19.73           N  
ATOM    434  CA  GLY A  28      42.530  33.277  20.802  1.00 19.73           C  
ATOM    435  C   GLY A  28      42.447  34.654  20.166  1.00 19.73           C  
ATOM    436  O   GLY A  28      42.342  34.780  18.948  1.00 19.73           O  
ATOM    437  H   GLY A  28      41.951  32.562  18.881  1.00 19.73           H  
ATOM    438 1HA  GLY A  28      41.932  33.258  21.713  1.00 19.73           H  
ATOM    439 2HA  GLY A  28      43.561  33.056  21.078  1.00 19.73           H  
ATOM    440  N   VAL A  29      42.512  35.683  21.004  1.00 21.26           N  
ATOM    441  CA  VAL A  29      42.379  37.057  20.540  1.00 21.26           C  
ATOM    442  C   VAL A  29      43.539  37.929  21.012  1.00 21.26           C  
ATOM    443  O   VAL A  29      43.977  37.845  22.159  1.00 21.26           O  
ATOM    444  CB  VAL A  29      41.038  37.658  21.038  1.00 21.26           C  
ATOM    445  CG1 VAL A  29      40.867  39.099  20.546  1.00 21.26           C  
ATOM    446  CG2 VAL A  29      39.892  36.804  20.558  1.00 21.26           C  
ATOM    447  H   VAL A  29      42.636  35.507  21.988  1.00 21.26           H  
ATOM    448  HA  VAL A  29      42.369  37.055  19.453  1.00 21.26           H  
ATOM    449  HB  VAL A  29      41.044  37.683  22.127  1.00 21.26           H  
ATOM    450 1HG1 VAL A  29      39.927  39.494  20.920  1.00 21.26           H  
ATOM    451 2HG1 VAL A  29      41.668  39.709  20.904  1.00 21.26           H  
ATOM    452 3HG1 VAL A  29      40.857  39.117  19.460  1.00 21.26           H  
ATOM    453 1HG2 VAL A  29      38.956  37.223  20.918  1.00 21.26           H  
ATOM    454 2HG2 VAL A  29      39.883  36.786  19.476  1.00 21.26           H  
ATOM    455 3HG2 VAL A  29      39.996  35.794  20.933  1.00 21.26           H  
ATOM    456  N   ASP A  30      44.040  38.751  20.098  1.00 22.90           N  
ATOM    457  CA  ASP A  30      45.114  39.708  20.357  1.00 22.90           C  
ATOM    458  C   ASP A  30      44.753  40.587  21.555  1.00 22.90           C  
ATOM    459  O   ASP A  30      43.583  40.857  21.793  1.00 22.90           O  
ATOM    460  CB  ASP A  30      45.342  40.612  19.143  1.00 22.90           C  
ATOM    461  CG  ASP A  30      46.590  41.480  19.301  1.00 22.90           C  
ATOM    462  OD1 ASP A  30      47.655  41.034  18.923  1.00 22.90           O  
ATOM    463  OD2 ASP A  30      46.476  42.556  19.862  1.00 22.90           O  
ATOM    464  H   ASP A  30      43.644  38.710  19.176  1.00 22.90           H  
ATOM    465  HA  ASP A  30      46.031  39.164  20.582  1.00 22.90           H  
ATOM    466 1HB  ASP A  30      45.457  40.004  18.241  1.00 22.90           H  
ATOM    467 2HB  ASP A  30      44.479  41.262  18.989  1.00 22.90           H  
ATOM    468  N   SER A  31      45.761  41.068  22.286  1.00 24.18           N  
ATOM    469  CA  SER A  31      45.494  41.901  23.459  1.00 24.18           C  
ATOM    470  C   SER A  31      44.737  43.207  23.155  1.00 24.18           C  
ATOM    471  O   SER A  31      44.104  43.762  24.055  1.00 24.18           O  
ATOM    472  CB  SER A  31      46.795  42.221  24.177  1.00 24.18           C  
ATOM    473  OG  SER A  31      47.638  43.004  23.384  1.00 24.18           O  
ATOM    474  H   SER A  31      46.710  40.847  22.028  1.00 24.18           H  
ATOM    475  HA  SER A  31      44.877  41.320  24.139  1.00 24.18           H  
ATOM    476 1HB  SER A  31      46.563  42.756  25.099  1.00 24.18           H  
ATOM    477 2HB  SER A  31      47.302  41.300  24.460  1.00 24.18           H  
ATOM    478  HG  SER A  31      47.068  43.663  22.952  1.00 24.18           H  
ATOM    479  N   ASP A  32      44.747  43.681  21.897  1.00 24.67           N  
ATOM    480  CA  ASP A  32      43.986  44.890  21.566  1.00 24.67           C  
ATOM    481  C   ASP A  32      42.529  44.582  21.160  1.00 24.67           C  
ATOM    482  O   ASP A  32      41.760  45.494  20.859  1.00 24.67           O  
ATOM    483  CB  ASP A  32      44.690  45.715  20.477  1.00 24.67           C  
ATOM    484  CG  ASP A  32      45.992  46.409  20.969  1.00 24.67           C  
ATOM    485  OD1 ASP A  32      46.114  46.646  22.154  1.00 24.67           O  
ATOM    486  OD2 ASP A  32      46.828  46.712  20.151  1.00 24.67           O  
ATOM    487  H   ASP A  32      45.299  43.206  21.168  1.00 24.67           H  
ATOM    488  HA  ASP A  32      43.948  45.518  22.459  1.00 24.67           H  
ATOM    489 1HB  ASP A  32      44.954  45.052  19.645  1.00 24.67           H  
ATOM    490 2HB  ASP A  32      44.010  46.473  20.089  1.00 24.67           H  
ATOM    491  N   GLY A  33      42.155  43.295  21.116  1.00 24.67           N  
ATOM    492  CA  GLY A  33      40.787  42.850  20.804  1.00 24.67           C  
ATOM    493  C   GLY A  33      40.453  42.658  19.313  1.00 24.67           C  
ATOM    494  O   GLY A  33      39.390  42.134  18.975  1.00 24.67           O  
ATOM    495  H   GLY A  33      42.826  42.569  21.368  1.00 24.67           H  
ATOM    496 1HA  GLY A  33      40.610  41.913  21.328  1.00 24.67           H  
ATOM    497 2HA  GLY A  33      40.089  43.566  21.230  1.00 24.67           H  
ATOM    498  N   SER A  34      41.362  43.058  18.435  1.00 24.18           N  
ATOM    499  CA  SER A  34      41.196  42.995  16.978  1.00 24.18           C  
ATOM    500  C   SER A  34      41.477  41.656  16.317  1.00 24.18           C  
ATOM    501  O   SER A  34      41.221  41.499  15.122  1.00 24.18           O  
ATOM    502  CB  SER A  34      42.140  43.974  16.326  1.00 24.18           C  
ATOM    503  OG  SER A  34      43.482  43.560  16.498  1.00 24.18           O  
ATOM    504  H   SER A  34      42.205  43.472  18.802  1.00 24.18           H  
ATOM    505  HA  SER A  34      40.166  43.273  16.748  1.00 24.18           H  
ATOM    506 1HB  SER A  34      41.912  44.041  15.260  1.00 24.18           H  
ATOM    507 2HB  SER A  34      41.998  44.964  16.760  1.00 24.18           H  
ATOM    508  HG  SER A  34      43.540  42.623  16.140  1.00 24.18           H  
ATOM    509  N   GLU A  35      42.023  40.722  17.093  1.00 22.90           N  
ATOM    510  CA  GLU A  35      42.542  39.459  16.578  1.00 22.90           C  
ATOM    511  C   GLU A  35      43.693  39.823  15.642  1.00 22.90           C  
ATOM    512  O   GLU A  35      44.035  41.010  15.517  1.00 22.90           O  
ATOM    513  CB  GLU A  35      41.472  38.604  15.864  1.00 22.90           C  
ATOM    514  CG  GLU A  35      40.343  38.105  16.761  1.00 22.90           C  
ATOM    515  CD  GLU A  35      39.319  37.267  16.019  1.00 22.90           C  
ATOM    516  OE1 GLU A  35      39.488  37.069  14.844  1.00 22.90           O  
ATOM    517  OE2 GLU A  35      38.364  36.832  16.623  1.00 22.90           O  
ATOM    518  H   GLU A  35      42.113  40.939  18.069  1.00 22.90           H  
ATOM    519  HA  GLU A  35      42.936  38.871  17.404  1.00 22.90           H  
ATOM    520 1HB  GLU A  35      41.037  39.135  15.030  1.00 22.90           H  
ATOM    521 2HB  GLU A  35      41.949  37.719  15.452  1.00 22.90           H  
ATOM    522 1HG  GLU A  35      40.791  37.499  17.538  1.00 22.90           H  
ATOM    523 2HG  GLU A  35      39.851  38.956  17.230  1.00 22.90           H  
ATOM    524  N   ASP A  36      44.361  38.824  15.056  1.00 21.26           N  
ATOM    525  CA  ASP A  36      45.501  39.090  14.178  1.00 21.26           C  
ATOM    526  C   ASP A  36      45.043  39.324  12.743  1.00 21.26           C  
ATOM    527  O   ASP A  36      44.586  38.402  12.064  1.00 21.26           O  
ATOM    528  CB  ASP A  36      46.544  37.974  14.247  1.00 21.26           C  
ATOM    529  CG  ASP A  36      47.841  38.250  13.420  1.00 21.26           C  
ATOM    530  OD1 ASP A  36      47.893  39.177  12.618  1.00 21.26           O  
ATOM    531  OD2 ASP A  36      48.785  37.516  13.632  1.00 21.26           O  
ATOM    532  H   ASP A  36      44.051  37.871  15.201  1.00 21.26           H  
ATOM    533  HA  ASP A  36      45.983  40.008  14.523  1.00 21.26           H  
ATOM    534 1HB  ASP A  36      46.833  37.816  15.291  1.00 21.26           H  
ATOM    535 2HB  ASP A  36      46.094  37.041  13.895  1.00 21.26           H  
ATOM    536  N   THR A  37      45.136  40.565  12.298  1.00 19.73           N  
ATOM    537  CA  THR A  37      44.639  40.991  11.006  1.00 19.73           C  
ATOM    538  C   THR A  37      45.740  41.132   9.958  1.00 19.73           C  
ATOM    539  O   THR A  37      45.463  41.546   8.826  1.00 19.73           O  
ATOM    540  CB  THR A  37      43.907  42.334  11.148  1.00 19.73           C  
ATOM    541  OG1 THR A  37      44.832  43.339  11.573  1.00 19.73           O  
ATOM    542  CG2 THR A  37      42.823  42.208  12.212  1.00 19.73           C  
ATOM    543  H   THR A  37      45.550  41.256  12.911  1.00 19.73           H  
ATOM    544  HA  THR A  37      43.931  40.244  10.643  1.00 19.73           H  
ATOM    545  HB  THR A  37      43.469  42.623  10.196  1.00 19.73           H  
ATOM    546  HG1 THR A  37      45.586  43.350  10.978  1.00 19.73           H  
ATOM    547 1HG2 THR A  37      42.311  43.163  12.316  1.00 19.73           H  
ATOM    548 2HG2 THR A  37      42.106  41.444  11.920  1.00 19.73           H  
ATOM    549 3HG2 THR A  37      43.267  41.932  13.169  1.00 19.73           H  
ATOM    550  N   GLU A  38      46.999  40.821  10.303  1.00 18.69           N  
ATOM    551  CA  GLU A  38      48.073  41.041   9.333  1.00 18.69           C  
ATOM    552  C   GLU A  38      48.284  39.860   8.387  1.00 18.69           C  
ATOM    553  O   GLU A  38      49.269  39.128   8.480  1.00 18.69           O  
ATOM    554  CB  GLU A  38      49.401  41.354  10.026  1.00 18.69           C  
ATOM    555  CG  GLU A  38      49.423  42.649  10.854  1.00 18.69           C  
ATOM    556  CD  GLU A  38      50.839  43.071  11.272  1.00 18.69           C  
ATOM    557  OE1 GLU A  38      51.779  42.335  11.019  1.00 18.69           O  
ATOM    558  OE2 GLU A  38      50.970  44.127  11.843  1.00 18.69           O  
ATOM    559  H   GLU A  38      47.210  40.402  11.220  1.00 18.69           H  
ATOM    560  HA  GLU A  38      47.815  41.905   8.726  1.00 18.69           H  
ATOM    561 1HB  GLU A  38      49.623  40.546  10.713  1.00 18.69           H  
ATOM    562 2HB  GLU A  38      50.175  41.373   9.292  1.00 18.69           H  
ATOM    563 1HG  GLU A  38      48.949  43.458  10.291  1.00 18.69           H  
ATOM    564 2HG  GLU A  38      48.829  42.474  11.752  1.00 18.69           H  
ATOM    565  N   VAL A  39      47.348  39.705   7.449  1.00 18.32           N  
ATOM    566  CA  VAL A  39      47.358  38.595   6.510  1.00 18.32           C  
ATOM    567  C   VAL A  39      48.552  38.676   5.565  1.00 18.32           C  
ATOM    568  O   VAL A  39      49.233  37.683   5.311  1.00 18.32           O  
ATOM    569  CB  VAL A  39      46.052  38.619   5.694  1.00 18.32           C  
ATOM    570  CG1 VAL A  39      46.108  37.582   4.581  1.00 18.32           C  
ATOM    571  CG2 VAL A  39      44.872  38.375   6.631  1.00 18.32           C  
ATOM    572  H   VAL A  39      46.585  40.374   7.440  1.00 18.32           H  
ATOM    573  HA  VAL A  39      47.416  37.664   7.080  1.00 18.32           H  
ATOM    574  HB  VAL A  39      45.945  39.598   5.221  1.00 18.32           H  
ATOM    575 1HG1 VAL A  39      45.185  37.630   4.006  1.00 18.32           H  
ATOM    576 2HG1 VAL A  39      46.958  37.793   3.920  1.00 18.32           H  
ATOM    577 3HG1 VAL A  39      46.222  36.594   5.013  1.00 18.32           H  
ATOM    578 1HG2 VAL A  39      43.934  38.404   6.065  1.00 18.32           H  
ATOM    579 2HG2 VAL A  39      44.974  37.396   7.103  1.00 18.32           H  
ATOM    580 3HG2 VAL A  39      44.849  39.148   7.404  1.00 18.32           H  
ATOM    581  N   LYS A  40      48.794  39.872   5.041  1.00 18.69           N  
ATOM    582  CA  LYS A  40      49.884  40.168   4.115  1.00 18.69           C  
ATOM    583  C   LYS A  40      49.971  39.179   2.939  1.00 18.69           C  
ATOM    584  O   LYS A  40      48.958  38.863   2.302  1.00 18.69           O  
ATOM    585  CB  LYS A  40      51.212  40.220   4.890  1.00 18.69           C  
ATOM    586  CG  LYS A  40      51.252  41.286   5.993  1.00 18.69           C  
ATOM    587  CD  LYS A  40      52.628  41.347   6.671  1.00 18.69           C  
ATOM    588  CE  LYS A  40      52.677  42.455   7.737  1.00 18.69           C  
ATOM    589  NZ  LYS A  40      53.951  42.465   8.497  1.00 18.69           N  
ATOM    590  H   LYS A  40      48.183  40.631   5.314  1.00 18.69           H  
ATOM    591  HA  LYS A  40      49.708  41.156   3.690  1.00 18.69           H  
ATOM    592 1HB  LYS A  40      51.418  39.250   5.351  1.00 18.69           H  
ATOM    593 2HB  LYS A  40      52.032  40.452   4.207  1.00 18.69           H  
ATOM    594 1HG  LYS A  40      51.014  42.258   5.572  1.00 18.69           H  
ATOM    595 2HG  LYS A  40      50.503  41.043   6.748  1.00 18.69           H  
ATOM    596 1HD  LYS A  40      52.842  40.389   7.147  1.00 18.69           H  
ATOM    597 2HD  LYS A  40      53.391  41.544   5.922  1.00 18.69           H  
ATOM    598 1HE  LYS A  40      52.550  43.418   7.250  1.00 18.69           H  
ATOM    599 2HE  LYS A  40      51.878  42.315   8.424  1.00 18.69           H  
ATOM    600 1HZ  LYS A  40      53.912  43.210   9.186  1.00 18.69           H  
ATOM    601 2HZ  LYS A  40      54.057  41.580   8.973  1.00 18.69           H  
ATOM    602 3HZ  LYS A  40      54.728  42.614   7.873  1.00 18.69           H  
ATOM    603  N   ASP A  41      51.165  38.659   2.649  1.00 19.73           N  
ATOM    604  CA  ASP A  41      51.358  37.788   1.492  1.00 19.73           C  
ATOM    605  C   ASP A  41      51.042  36.327   1.766  1.00 19.73           C  
ATOM    606  O   ASP A  41      51.931  35.464   1.747  1.00 19.73           O  
ATOM    607  CB  ASP A  41      52.779  37.927   0.966  1.00 19.73           C  
ATOM    608  CG  ASP A  41      53.054  39.317   0.399  1.00 19.73           C  
ATOM    609  OD1 ASP A  41      52.191  39.862  -0.249  1.00 19.73           O  
ATOM    610  OD2 ASP A  41      54.118  39.826   0.639  1.00 19.73           O  
ATOM    611  H   ASP A  41      51.966  38.889   3.219  1.00 19.73           H  
ATOM    612  HA  ASP A  41      50.673  38.124   0.706  1.00 19.73           H  
ATOM    613 1HB  ASP A  41      53.487  37.725   1.773  1.00 19.73           H  
ATOM    614 2HB  ASP A  41      52.947  37.190   0.186  1.00 19.73           H  
ATOM    615  N   ALA A  42      49.785  36.054   2.038  1.00 21.26           N  
ATOM    616  CA  ALA A  42      49.335  34.705   2.329  1.00 21.26           C  
ATOM    617  C   ALA A  42      49.533  33.813   1.112  1.00 21.26           C  
ATOM    618  O   ALA A  42      49.362  34.260  -0.026  1.00 21.26           O  
ATOM    619  CB  ALA A  42      47.884  34.710   2.762  1.00 21.26           C  
ATOM    620  H   ALA A  42      49.136  36.848   2.042  1.00 21.26           H  
ATOM    621  HA  ALA A  42      49.949  34.311   3.140  1.00 21.26           H  
ATOM    622 1HB  ALA A  42      47.574  33.695   2.996  1.00 21.26           H  
ATOM    623 2HB  ALA A  42      47.783  35.337   3.646  1.00 21.26           H  
ATOM    624 3HB  ALA A  42      47.267  35.106   1.959  1.00 21.26           H  
ATOM    625  N   SER A  43      49.853  32.546   1.350  1.00 22.90           N  
ATOM    626  CA  SER A  43      50.016  31.578   0.270  1.00 22.90           C  
ATOM    627  C   SER A  43      49.809  30.162   0.793  1.00 22.90           C  
ATOM    628  O   SER A  43      50.168  29.855   1.929  1.00 22.90           O  
ATOM    629  CB  SER A  43      51.392  31.707  -0.356  1.00 22.90           C  
ATOM    630  OG  SER A  43      51.558  30.777  -1.388  1.00 22.90           O  
ATOM    631  H   SER A  43      49.992  32.241   2.301  1.00 22.90           H  
ATOM    632  HA  SER A  43      49.263  31.775  -0.492  1.00 22.90           H  
ATOM    633 1HB  SER A  43      51.523  32.716  -0.746  1.00 22.90           H  
ATOM    634 2HB  SER A  43      52.152  31.548   0.406  1.00 22.90           H  
ATOM    635  HG  SER A  43      51.387  29.915  -0.992  1.00 22.90           H  
ATOM    636  N   VAL A  44      49.226  29.308  -0.045  1.00 24.18           N  
ATOM    637  CA  VAL A  44      48.993  27.909   0.310  1.00 24.18           C  
ATOM    638  C   VAL A  44      49.634  26.947  -0.683  1.00 24.18           C  
ATOM    639  O   VAL A  44      49.465  27.094  -1.893  1.00 24.18           O  
ATOM    640  CB  VAL A  44      47.475  27.633   0.383  1.00 24.18           C  
ATOM    641  CG1 VAL A  44      47.213  26.166   0.689  1.00 24.18           C  
ATOM    642  CG2 VAL A  44      46.857  28.509   1.466  1.00 24.18           C  
ATOM    643  H   VAL A  44      48.945  29.639  -0.956  1.00 24.18           H  
ATOM    644  HA  VAL A  44      49.426  27.726   1.292  1.00 24.18           H  
ATOM    645  HB  VAL A  44      47.019  27.859  -0.580  1.00 24.18           H  
ATOM    646 1HG1 VAL A  44      46.140  25.989   0.731  1.00 24.18           H  
ATOM    647 2HG1 VAL A  44      47.648  25.541  -0.094  1.00 24.18           H  
ATOM    648 3HG1 VAL A  44      47.661  25.908   1.646  1.00 24.18           H  
ATOM    649 1HG2 VAL A  44      45.787  28.318   1.517  1.00 24.18           H  
ATOM    650 2HG2 VAL A  44      47.316  28.270   2.427  1.00 24.18           H  
ATOM    651 3HG2 VAL A  44      47.022  29.557   1.237  1.00 24.18           H  
ATOM    652  N   SER A  45      50.388  25.979  -0.161  1.00 24.67           N  
ATOM    653  CA  SER A  45      51.022  24.963  -0.992  1.00 24.67           C  
ATOM    654  C   SER A  45      50.151  23.724  -1.093  1.00 24.67           C  
ATOM    655  O   SER A  45      49.511  23.331  -0.122  1.00 24.67           O  
ATOM    656  CB  SER A  45      52.374  24.569  -0.441  1.00 24.67           C  
ATOM    657  OG  SER A  45      52.922  23.509  -1.196  1.00 24.67           O  
ATOM    658  H   SER A  45      50.498  25.937   0.840  1.00 24.67           H  
ATOM    659  HA  SER A  45      51.158  25.368  -1.996  1.00 24.67           H  
ATOM    660 1HB  SER A  45      53.048  25.425  -0.469  1.00 24.67           H  
ATOM    661 2HB  SER A  45      52.272  24.264   0.599  1.00 24.67           H  
ATOM    662  HG  SER A  45      53.827  23.383  -0.867  1.00 24.67           H  
ATOM    663  N   ASP A  46      50.212  23.058  -2.240  1.00 24.67           N  
ATOM    664  CA  ASP A  46      49.491  21.807  -2.446  1.00 24.67           C  
ATOM    665  C   ASP A  46      50.337  20.588  -2.073  1.00 24.67           C  
ATOM    666  O   ASP A  46      49.876  19.446  -2.156  1.00 24.67           O  
ATOM    667  CB  ASP A  46      49.053  21.682  -3.906  1.00 24.67           C  
ATOM    668  CG  ASP A  46      47.996  22.703  -4.315  1.00 24.67           C  
ATOM    669  OD1 ASP A  46      47.101  22.957  -3.546  1.00 24.67           O  
ATOM    670  OD2 ASP A  46      48.107  23.230  -5.393  1.00 24.67           O  
ATOM    671  H   ASP A  46      50.772  23.435  -2.991  1.00 24.67           H  
ATOM    672  HA  ASP A  46      48.604  21.815  -1.811  1.00 24.67           H  
ATOM    673 1HB  ASP A  46      49.919  21.804  -4.553  1.00 24.67           H  
ATOM    674 2HB  ASP A  46      48.654  20.680  -4.079  1.00 24.67           H  
ATOM    675  N   GLU A  47      51.573  20.811  -1.625  1.00 24.67           N  
ATOM    676  CA  GLU A  47      52.449  19.684  -1.312  1.00 24.67           C  
ATOM    677  C   GLU A  47      52.192  19.132   0.088  1.00 24.67           C  
ATOM    678  O   GLU A  47      53.008  19.284   0.997  1.00 24.67           O  
ATOM    679  CB  GLU A  47      53.920  20.094  -1.445  1.00 24.67           C  
ATOM    680  CG  GLU A  47      54.340  20.495  -2.864  1.00 24.67           C  
ATOM    681  CD  GLU A  47      55.807  20.866  -2.977  1.00 24.67           C  
ATOM    682  OE1 GLU A  47      56.467  20.937  -1.966  1.00 24.67           O  
ATOM    683  OE2 GLU A  47      56.264  21.071  -4.079  1.00 24.67           O  
ATOM    684  H   GLU A  47      51.921  21.763  -1.518  1.00 24.67           H  
ATOM    685  HA  GLU A  47      52.250  18.887  -2.028  1.00 24.67           H  
ATOM    686 1HB  GLU A  47      54.119  20.936  -0.786  1.00 24.67           H  
ATOM    687 2HB  GLU A  47      54.558  19.269  -1.126  1.00 24.67           H  
ATOM    688 1HG  GLU A  47      54.132  19.668  -3.541  1.00 24.67           H  
ATOM    689 2HG  GLU A  47      53.732  21.345  -3.177  1.00 24.67           H  
ATOM    690  N   SER A  48      51.041  18.485   0.241  1.00 24.67           N  
ATOM    691  CA  SER A  48      50.615  17.942   1.528  1.00 24.67           C  
ATOM    692  C   SER A  48      49.713  16.719   1.382  1.00 24.67           C  
ATOM    693  O   SER A  48      48.632  16.780   0.796  1.00 24.67           O  
ATOM    694  CB  SER A  48      49.889  19.021   2.311  1.00 24.67           C  
ATOM    695  OG  SER A  48      49.419  18.533   3.539  1.00 24.67           O  
ATOM    696  H   SER A  48      50.442  18.428  -0.582  1.00 24.67           H  
ATOM    697  HA  SER A  48      51.502  17.646   2.081  1.00 24.67           H  
ATOM    698 1HB  SER A  48      50.569  19.856   2.487  1.00 24.67           H  
ATOM    699 2HB  SER A  48      49.055  19.400   1.723  1.00 24.67           H  
ATOM    700  HG  SER A  48      50.166  18.094   3.952  1.00 24.67           H  
ATOM    701  N   GLU A  49      50.127  15.613   1.998  1.00 24.67           N  
ATOM    702  CA  GLU A  49      49.362  14.373   1.905  1.00 24.67           C  
ATOM    703  C   GLU A  49      48.232  14.332   2.928  1.00 24.67           C  
ATOM    704  O   GLU A  49      48.288  13.623   3.930  1.00 24.67           O  
ATOM    705  CB  GLU A  49      50.289  13.165   2.101  1.00 24.67           C  
ATOM    706  CG  GLU A  49      51.356  13.016   1.008  1.00 24.67           C  
ATOM    707  CD  GLU A  49      52.250  11.807   1.198  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      52.142  11.162   2.213  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      53.036  11.530   0.320  1.00 24.67           O  
ATOM    710  H   GLU A  49      51.001  15.624   2.497  1.00 24.67           H  
ATOM    711  HA  GLU A  49      48.919  14.309   0.915  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      50.796  13.253   3.061  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      49.697  12.250   2.124  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      50.860  12.939   0.040  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      51.973  13.918   0.992  1.00 24.67           H  
ATOM    716  N   GLY A  50      47.209  15.133   2.665  1.00 24.67           N  
ATOM    717  CA  GLY A  50      46.085  15.228   3.587  1.00 24.67           C  
ATOM    718  C   GLY A  50      45.356  13.895   3.667  1.00 24.67           C  
ATOM    719  O   GLY A  50      45.260  13.171   2.673  1.00 24.67           O  
ATOM    720  H   GLY A  50      47.263  15.704   1.823  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      46.448  15.515   4.573  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      45.404  16.010   3.252  1.00 24.67           H  
ATOM    723  N   THR A  51      44.816  13.590   4.843  1.00 24.67           N  
ATOM    724  CA  THR A  51      44.080  12.358   5.078  1.00 24.67           C  
ATOM    725  C   THR A  51      42.677  12.613   5.610  1.00 24.67           C  
ATOM    726  O   THR A  51      42.500  13.377   6.555  1.00 24.67           O  
ATOM    727  CB  THR A  51      44.865  11.452   6.056  1.00 24.67           C  
ATOM    728  OG1 THR A  51      46.131  11.087   5.469  1.00 24.67           O  
ATOM    729  CG2 THR A  51      44.084  10.216   6.414  1.00 24.67           C  
ATOM    730  H   THR A  51      44.940  14.234   5.608  1.00 24.67           H  
ATOM    731  HA  THR A  51      43.987  11.831   4.132  1.00 24.67           H  
ATOM    732  HB  THR A  51      45.063  12.011   6.971  1.00 24.67           H  
ATOM    733  HG1 THR A  51      46.649  11.879   5.266  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      44.660   9.615   7.109  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      43.162  10.507   6.892  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      43.875   9.635   5.510  1.00 24.67           H  
ATOM    737  N   LEU A  52      41.684  11.966   4.997  1.00 24.67           N  
ATOM    738  CA  LEU A  52      40.291  12.083   5.428  1.00 24.67           C  
ATOM    739  C   LEU A  52      39.816  10.876   6.235  1.00 24.67           C  
ATOM    740  O   LEU A  52      38.689  10.845   6.736  1.00 24.67           O  
ATOM    741  CB  LEU A  52      39.391  12.279   4.210  1.00 24.67           C  
ATOM    742  CG  LEU A  52      39.686  13.534   3.405  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      38.776  13.582   2.198  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      39.492  14.745   4.303  1.00 24.67           C  
ATOM    745  H   LEU A  52      41.908  11.374   4.212  1.00 24.67           H  
ATOM    746  HA  LEU A  52      40.209  12.957   6.067  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      39.506  11.418   3.552  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      38.355  12.324   4.546  1.00 24.67           H  
ATOM    749  HG  LEU A  52      40.719  13.509   3.051  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      38.990  14.479   1.617  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      38.946  12.700   1.578  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      37.736  13.600   2.525  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      39.706  15.654   3.742  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      38.462  14.770   4.661  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      40.171  14.680   5.159  1.00 24.67           H  
ATOM    756  N   GLU A  53      40.661   9.860   6.321  1.00 24.67           N  
ATOM    757  CA  GLU A  53      40.296   8.655   7.039  1.00 24.67           C  
ATOM    758  C   GLU A  53      39.981   9.003   8.482  1.00 24.67           C  
ATOM    759  O   GLU A  53      40.749   9.702   9.142  1.00 24.67           O  
ATOM    760  CB  GLU A  53      41.430   7.624   6.977  1.00 24.67           C  
ATOM    761  CG  GLU A  53      41.093   6.283   7.608  1.00 24.67           C  
ATOM    762  CD  GLU A  53      42.204   5.262   7.490  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      43.226   5.578   6.926  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      42.026   4.166   7.967  1.00 24.67           O  
ATOM    765  H   GLU A  53      41.574   9.936   5.898  1.00 24.67           H  
ATOM    766  HA  GLU A  53      39.405   8.229   6.582  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      41.718   7.457   5.941  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      42.301   8.023   7.499  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      40.874   6.439   8.665  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      40.194   5.891   7.136  1.00 24.67           H  
ATOM    771  N   GLY A  54      38.847   8.526   8.977  1.00 24.67           N  
ATOM    772  CA  GLY A  54      38.452   8.784  10.355  1.00 24.67           C  
ATOM    773  C   GLY A  54      37.755  10.132  10.560  1.00 24.67           C  
ATOM    774  O   GLY A  54      37.345  10.450  11.678  1.00 24.67           O  
ATOM    775  H   GLY A  54      38.246   7.967   8.386  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      37.788   7.983  10.689  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      39.334   8.741  10.990  1.00 24.67           H  
ATOM    778  N   ALA A  55      37.560  10.922   9.497  1.00 24.67           N  
ATOM    779  CA  ALA A  55      36.918  12.236   9.641  1.00 24.67           C  
ATOM    780  C   ALA A  55      35.393  12.114   9.772  1.00 24.67           C  
ATOM    781  O   ALA A  55      34.636  12.563   8.908  1.00 24.67           O  
ATOM    782  CB  ALA A  55      37.272  13.124   8.459  1.00 24.67           C  
ATOM    783  H   ALA A  55      37.902  10.646   8.578  1.00 24.67           H  
ATOM    784  HA  ALA A  55      37.299  12.696  10.556  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      36.820  14.107   8.589  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      38.357  13.224   8.389  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      36.897  12.668   7.541  1.00 24.67           H  
ATOM    788  N   GLU A  56      34.967  11.515  10.879  1.00 24.67           N  
ATOM    789  CA  GLU A  56      33.575  11.227  11.208  1.00 24.67           C  
ATOM    790  C   GLU A  56      33.006  12.233  12.207  1.00 24.67           C  
ATOM    791  O   GLU A  56      31.883  12.078  12.690  1.00 24.67           O  
ATOM    792  CB  GLU A  56      33.467   9.804  11.771  1.00 24.67           C  
ATOM    793  CG  GLU A  56      33.906   8.705  10.793  1.00 24.67           C  
ATOM    794  CD  GLU A  56      33.788   7.294  11.350  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      33.366   7.143  12.475  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      34.128   6.375  10.643  1.00 24.67           O  
ATOM    797  H   GLU A  56      35.697  11.199  11.521  1.00 24.67           H  
ATOM    798  HA  GLU A  56      32.987  11.286  10.290  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      34.087   9.722  12.667  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      32.436   9.605  12.066  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      33.296   8.778   9.892  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      34.940   8.887  10.510  1.00 24.67           H  
ATOM    803  N   ALA A  57      33.786  13.281  12.476  1.00 24.67           N  
ATOM    804  CA  ALA A  57      33.507  14.320  13.470  1.00 24.67           C  
ATOM    805  C   ALA A  57      32.178  15.044  13.257  1.00 24.67           C  
ATOM    806  O   ALA A  57      31.575  15.526  14.215  1.00 24.67           O  
ATOM    807  CB  ALA A  57      34.627  15.343  13.438  1.00 24.67           C  
ATOM    808  H   ALA A  57      34.666  13.323  11.987  1.00 24.67           H  
ATOM    809  HA  ALA A  57      33.475  13.847  14.447  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      34.449  16.097  14.203  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      35.577  14.843  13.631  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      34.658  15.820  12.459  1.00 24.67           H  
ATOM    813  N   GLU A  58      31.714  15.133  12.020  1.00 24.67           N  
ATOM    814  CA  GLU A  58      30.476  15.843  11.728  1.00 24.67           C  
ATOM    815  C   GLU A  58      29.222  14.985  11.954  1.00 24.67           C  
ATOM    816  O   GLU A  58      28.101  15.465  11.767  1.00 24.67           O  
ATOM    817  CB  GLU A  58      30.494  16.353  10.282  1.00 24.67           C  
ATOM    818  CG  GLU A  58      31.567  17.408  10.000  1.00 24.67           C  
ATOM    819  CD  GLU A  58      31.581  17.878   8.557  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      30.788  17.394   7.782  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      32.383  18.724   8.237  1.00 24.67           O  
ATOM    822  H   GLU A  58      32.233  14.707  11.265  1.00 24.67           H  
ATOM    823  HA  GLU A  58      30.418  16.706  12.396  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      30.660  15.513   9.603  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      29.525  16.786  10.036  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      31.396  18.270  10.648  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      32.542  16.992  10.247  1.00 24.67           H  
ATOM    828  N   THR A  59      29.397  13.714  12.330  1.00 24.67           N  
ATOM    829  CA  THR A  59      28.250  12.830  12.538  1.00 24.67           C  
ATOM    830  C   THR A  59      27.312  13.341  13.632  1.00 24.67           C  
ATOM    831  O   THR A  59      27.743  13.655  14.751  1.00 24.67           O  
ATOM    832  CB  THR A  59      28.718  11.411  12.930  1.00 24.67           C  
ATOM    833  OG1 THR A  59      29.565  10.892  11.903  1.00 24.67           O  
ATOM    834  CG2 THR A  59      27.517  10.480  13.115  1.00 24.67           C  
ATOM    835  H   THR A  59      30.335  13.339  12.480  1.00 24.67           H  
ATOM    836  HA  THR A  59      27.691  12.769  11.606  1.00 24.67           H  
ATOM    837  HB  THR A  59      29.283  11.458  13.857  1.00 24.67           H  
ATOM    838  HG1 THR A  59      30.459  11.277  12.026  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      27.873   9.487  13.385  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      26.874  10.860  13.907  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      26.948  10.422  12.186  1.00 24.67           H  
ATOM    842  N   SER A  60      26.020  13.361  13.304  1.00 24.67           N  
ATOM    843  CA  SER A  60      24.975  13.785  14.225  1.00 24.67           C  
ATOM    844  C   SER A  60      23.634  13.197  13.799  1.00 24.67           C  
ATOM    845  O   SER A  60      22.820  12.830  14.646  1.00 24.67           O  
ATOM    846  OXT SER A  60      23.482  12.862  12.625  1.00 24.67           O  
ATOM    847  CB  SER A  60      24.885  15.297  14.276  1.00 24.67           C  
ATOM    848  OG  SER A  60      23.862  15.706  15.142  1.00 24.67           O  
ATOM    849  H   SER A  60      25.760  13.091  12.366  1.00 24.67           H  
ATOM    850  HA  SER A  60      25.214  13.412  15.221  1.00 24.67           H  
ATOM    851 1HB  SER A  60      25.838  15.710  14.612  1.00 24.67           H  
ATOM    852 2HB  SER A  60      24.697  15.687  13.275  1.00 24.67           H  
ATOM    853  HG  SER A  60      23.049  15.335  14.787  1.00 24.67           H  
TER     854
ENDMDL

REMARK ID 642100 MODEL 3 line_2_sample13
PFRMAT TS
TARGET line_2_sample13
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   LYS A   1      -0.683   1.289   0.702  1.00 24.67           N  
ATOM      2  CA  LYS A   1       0.628   0.647   0.674  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.793   1.621   0.885  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.510   1.540   1.884  1.00 24.67           O  
ATOM      5  CB  LYS A   1       0.833  -0.092  -0.650  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.157  -0.848  -0.747  1.00 24.67           C  
ATOM      7  CD  LYS A   1       2.285  -1.581  -2.075  1.00 24.67           C  
ATOM      8  CE  LYS A   1       3.620  -2.301  -2.186  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       3.750  -3.021  -3.485  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -1.368   0.648   1.066  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -0.661   2.112   1.287  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.951   1.569  -0.230  1.00 24.67           H  
ATOM     13  HA  LYS A   1       0.660  -0.080   1.486  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       0.029  -0.813  -0.790  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       0.787   0.613  -1.477  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       2.987  -0.163  -0.631  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       2.204  -1.577   0.060  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       1.477  -2.308  -2.170  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       2.203  -0.862  -2.890  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       4.425  -1.573  -2.101  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       3.706  -3.021  -1.372  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       4.645  -3.488  -3.527  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       3.010  -3.705  -3.566  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       3.680  -2.359  -4.244  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.018   2.517  -0.076  1.00 24.67           N  
ATOM     26  CA  LEU A   2       3.202   3.383  -0.049  1.00 24.67           C  
ATOM     27  C   LEU A   2       3.011   4.749   0.610  1.00 24.67           C  
ATOM     28  O   LEU A   2       3.952   5.550   0.653  1.00 24.67           O  
ATOM     29  CB  LEU A   2       3.692   3.585  -1.480  1.00 24.67           C  
ATOM     30  CG  LEU A   2       4.122   2.305  -2.189  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       4.510   2.617  -3.611  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       5.275   1.678  -1.419  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.395   2.589  -0.866  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.981   2.856   0.501  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       2.892   4.043  -2.064  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       4.542   4.269  -1.466  1.00 24.67           H  
ATOM     37  HG  LEU A   2       3.289   1.612  -2.223  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       4.806   1.699  -4.118  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       3.658   3.058  -4.129  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       5.343   3.320  -3.617  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       5.585   0.760  -1.911  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       6.113   2.376  -1.391  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       4.957   1.454  -0.399  1.00 24.67           H  
ATOM     44  N   GLU A   3       1.823   5.006   1.145  1.00 24.67           N  
ATOM     45  CA  GLU A   3       1.516   6.293   1.764  1.00 24.67           C  
ATOM     46  C   GLU A   3       2.477   6.596   2.912  1.00 24.67           C  
ATOM     47  O   GLU A   3       2.817   7.754   3.159  1.00 24.67           O  
ATOM     48  CB  GLU A   3       0.079   6.297   2.284  1.00 24.67           C  
ATOM     49  CG  GLU A   3      -0.968   6.064   1.197  1.00 24.67           C  
ATOM     50  CD  GLU A   3      -1.217   4.588   0.937  1.00 24.67           C  
ATOM     51  OE1 GLU A   3      -0.678   3.770   1.653  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -1.907   4.269   0.000  1.00 24.67           O  
ATOM     53  H   GLU A   3       1.108   4.299   1.099  1.00 24.67           H  
ATOM     54  HA  GLU A   3       1.624   7.075   1.005  1.00 24.67           H  
ATOM     55 1HB  GLU A   3      -0.034   5.519   3.042  1.00 24.67           H  
ATOM     56 2HB  GLU A   3      -0.133   7.252   2.757  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -1.905   6.533   1.500  1.00 24.67           H  
ATOM     58 2HG  GLU A   3      -0.635   6.539   0.276  1.00 24.67           H  
ATOM     59  N   GLY A   4       2.935   5.551   3.597  1.00 24.67           N  
ATOM     60  CA  GLY A   4       3.876   5.713   4.691  1.00 24.67           C  
ATOM     61  C   GLY A   4       5.132   6.388   4.159  1.00 24.67           C  
ATOM     62  O   GLY A   4       5.605   7.384   4.710  1.00 24.67           O  
ATOM     63  H   GLY A   4       2.612   4.626   3.345  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       3.431   6.315   5.480  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       4.123   4.740   5.113  1.00 24.67           H  
ATOM     66  N   ALA A   5       5.688   5.834   3.084  1.00 24.67           N  
ATOM     67  CA  ALA A   5       6.896   6.396   2.511  1.00 24.67           C  
ATOM     68  C   ALA A   5       6.662   7.830   2.061  1.00 24.67           C  
ATOM     69  O   ALA A   5       7.511   8.691   2.292  1.00 24.67           O  
ATOM     70  CB  ALA A   5       7.357   5.547   1.344  1.00 24.67           C  
ATOM     71  H   ALA A   5       5.252   5.032   2.650  1.00 24.67           H  
ATOM     72  HA  ALA A   5       7.669   6.403   3.280  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       8.271   5.953   0.934  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       7.538   4.531   1.685  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       6.584   5.544   0.575  1.00 24.67           H  
ATOM     76  N   GLU A   6       5.488   8.114   1.484  1.00 24.67           N  
ATOM     77  CA  GLU A   6       5.219   9.479   1.039  1.00 24.67           C  
ATOM     78  C   GLU A   6       5.212  10.438   2.228  1.00 24.67           C  
ATOM     79  O   GLU A   6       5.691  11.565   2.134  1.00 24.67           O  
ATOM     80  CB  GLU A   6       3.889   9.583   0.284  1.00 24.67           C  
ATOM     81  CG  GLU A   6       3.864   8.894  -1.083  1.00 24.67           C  
ATOM     82  CD  GLU A   6       2.538   9.054  -1.810  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       1.627   9.618  -1.246  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       2.444   8.614  -2.933  1.00 24.67           O  
ATOM     85  H   GLU A   6       4.807   7.365   1.328  1.00 24.67           H  
ATOM     86  HA  GLU A   6       6.021   9.784   0.363  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       3.099   9.143   0.891  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       3.638  10.632   0.135  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       4.661   9.304  -1.700  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       4.066   7.830  -0.934  1.00 24.67           H  
ATOM     91  N   ALA A   7       4.658   9.977   3.355  1.00 24.67           N  
ATOM     92  CA  ALA A   7       4.601  10.756   4.585  1.00 24.67           C  
ATOM     93  C   ALA A   7       5.999  11.090   5.103  1.00 24.67           C  
ATOM     94  O   ALA A   7       6.207  12.152   5.688  1.00 24.67           O  
ATOM     95  CB  ALA A   7       3.819  10.013   5.651  1.00 24.67           C  
ATOM     96  H   ALA A   7       4.242   9.045   3.352  1.00 24.67           H  
ATOM     97  HA  ALA A   7       4.095  11.694   4.360  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       3.758  10.621   6.549  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       2.814   9.804   5.278  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       4.315   9.082   5.882  1.00 24.67           H  
ATOM    101  N   GLU A   8       6.952  10.167   4.921  1.00 24.67           N  
ATOM    102  CA  GLU A   8       8.324  10.416   5.367  1.00 24.67           C  
ATOM    103  C   GLU A   8       9.162  11.204   4.349  1.00 24.67           C  
ATOM    104  O   GLU A   8      10.019  12.014   4.729  1.00 24.67           O  
ATOM    105  CB  GLU A   8       9.042   9.102   5.704  1.00 24.67           C  
ATOM    106  CG  GLU A   8       8.484   8.356   6.926  1.00 24.67           C  
ATOM    107  CD  GLU A   8       9.267   7.090   7.281  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      10.173   6.742   6.557  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       8.959   6.488   8.286  1.00 24.67           O  
ATOM    110  H   GLU A   8       6.701   9.278   4.483  1.00 24.67           H  
ATOM    111  HA  GLU A   8       8.273  11.008   6.279  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       8.973   8.429   4.847  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      10.099   9.300   5.881  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       8.497   9.029   7.783  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       7.446   8.091   6.723  1.00 24.67           H  
ATOM    116  N   HIS A   9       8.914  11.007   3.054  1.00 24.67           N  
ATOM    117  CA  HIS A   9       9.717  11.659   2.015  1.00 24.67           C  
ATOM    118  C   HIS A   9       9.317  13.109   1.788  1.00 24.67           C  
ATOM    119  O   HIS A   9       8.770  13.464   0.740  1.00 24.67           O  
ATOM    120  CB  HIS A   9       9.618  10.929   0.670  1.00 24.67           C  
ATOM    121  CG  HIS A   9      10.203   9.545   0.636  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      11.485   9.265   1.058  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       9.692   8.379   0.190  1.00 24.67           C  
ATOM    124  CE1 HIS A   9      11.729   7.977   0.890  1.00 24.67           C  
ATOM    125  NE2 HIS A   9      10.660   7.417   0.362  1.00 24.67           N  
ATOM    126  H   HIS A   9       8.192  10.342   2.778  1.00 24.67           H  
ATOM    127  HA  HIS A   9      10.763  11.657   2.320  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       8.561  10.844   0.401  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      10.101  11.526  -0.100  1.00 24.67           H  
ATOM    130  HD1 HIS A   9      12.140   9.923   1.429  1.00 24.67           H  
ATOM    131  HD2 HIS A   9       8.726   8.119  -0.242  1.00 24.67           H  
ATOM    132  HE1 HIS A   9      12.692   7.553   1.170  1.00 24.67           H  
ATOM    133  N   LEU A  10       9.611  13.946   2.764  1.00 24.67           N  
ATOM    134  CA  LEU A  10       9.226  15.345   2.716  1.00 24.67           C  
ATOM    135  C   LEU A  10      10.400  16.239   2.349  1.00 24.67           C  
ATOM    136  O   LEU A  10      11.552  15.931   2.662  1.00 24.67           O  
ATOM    137  CB  LEU A  10       8.648  15.759   4.063  1.00 24.67           C  
ATOM    138  CG  LEU A  10       7.471  14.910   4.534  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       7.015  15.408   5.884  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       6.354  14.935   3.506  1.00 24.67           C  
ATOM    141  H   LEU A  10      10.058  13.549   3.590  1.00 24.67           H  
ATOM    142  HA  LEU A  10       8.456  15.467   1.954  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       9.432  15.677   4.815  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       8.326  16.797   4.007  1.00 24.67           H  
ATOM    145  HG  LEU A  10       7.804  13.880   4.662  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       6.191  14.783   6.235  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       7.841  15.350   6.590  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       6.678  16.439   5.799  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       5.532  14.305   3.856  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       6.002  15.955   3.367  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       6.723  14.543   2.556  1.00 24.67           H  
ATOM    152  N   VAL A  11      10.109  17.359   1.701  1.00 24.67           N  
ATOM    153  CA  VAL A  11      11.137  18.326   1.340  1.00 24.67           C  
ATOM    154  C   VAL A  11      10.871  19.691   1.953  1.00 24.67           C  
ATOM    155  O   VAL A  11       9.796  20.266   1.767  1.00 24.67           O  
ATOM    156  CB  VAL A  11      11.215  18.464  -0.193  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      12.252  19.510  -0.571  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      11.567  17.112  -0.804  1.00 24.67           C  
ATOM    159  H   VAL A  11       9.148  17.549   1.457  1.00 24.67           H  
ATOM    160  HA  VAL A  11      12.102  17.964   1.706  1.00 24.67           H  
ATOM    161  HB  VAL A  11      10.252  18.803  -0.575  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      12.293  19.606  -1.653  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      11.982  20.473  -0.133  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      13.229  19.205  -0.196  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      11.617  17.204  -1.887  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      12.534  16.783  -0.420  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      10.806  16.378  -0.542  1.00 24.67           H  
ATOM    168  N   SER A  12      11.847  20.214   2.687  1.00 24.67           N  
ATOM    169  CA  SER A  12      11.699  21.530   3.287  1.00 24.67           C  
ATOM    170  C   SER A  12      11.987  22.628   2.289  1.00 24.67           C  
ATOM    171  O   SER A  12      12.952  22.549   1.528  1.00 24.67           O  
ATOM    172  CB  SER A  12      12.621  21.720   4.467  1.00 24.67           C  
ATOM    173  OG  SER A  12      12.548  23.057   4.946  1.00 24.67           O  
ATOM    174  H   SER A  12      12.702  19.690   2.818  1.00 24.67           H  
ATOM    175  HA  SER A  12      10.666  21.639   3.628  1.00 24.67           H  
ATOM    176 1HB  SER A  12      12.350  21.026   5.260  1.00 24.67           H  
ATOM    177 2HB  SER A  12      13.644  21.495   4.171  1.00 24.67           H  
ATOM    178  HG  SER A  12      12.698  23.618   4.167  1.00 24.67           H  
ATOM    179  N   LYS A  13      11.176  23.669   2.346  1.00 24.67           N  
ATOM    180  CA  LYS A  13      11.345  24.860   1.530  1.00 24.67           C  
ATOM    181  C   LYS A  13      11.719  26.044   2.417  1.00 24.67           C  
ATOM    182  O   LYS A  13      11.615  27.204   2.009  1.00 24.67           O  
ATOM    183  CB  LYS A  13      10.067  25.134   0.741  1.00 24.67           C  
ATOM    184  CG  LYS A  13       9.668  23.987  -0.212  1.00 24.67           C  
ATOM    185  CD  LYS A  13      10.689  23.802  -1.333  1.00 24.67           C  
ATOM    186  CE  LYS A  13      10.264  22.704  -2.300  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      11.236  22.546  -3.425  1.00 24.67           N  
ATOM    188  H   LYS A  13      10.392  23.629   2.984  1.00 24.67           H  
ATOM    189  HA  LYS A  13      12.163  24.694   0.828  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       9.240  25.301   1.430  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      10.189  26.039   0.147  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       9.590  23.052   0.350  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       8.695  24.203  -0.653  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      10.803  24.737  -1.883  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      11.655  23.532  -0.900  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      10.200  21.761  -1.753  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       9.283  22.941  -2.709  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      10.926  21.808  -4.041  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      11.291  23.413  -3.941  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      12.151  22.319  -3.058  1.00 24.67           H  
ATOM    201  N   ARG A  14      12.110  25.746   3.658  1.00 24.67           N  
ATOM    202  CA  ARG A  14      12.444  26.782   4.628  1.00 24.67           C  
ATOM    203  C   ARG A  14      13.828  27.369   4.393  1.00 24.67           C  
ATOM    204  O   ARG A  14      14.748  26.673   3.962  1.00 24.67           O  
ATOM    205  CB  ARG A  14      12.381  26.213   6.035  1.00 24.67           C  
ATOM    206  CG  ARG A  14      10.990  25.783   6.483  1.00 24.67           C  
ATOM    207  CD  ARG A  14      11.006  25.116   7.820  1.00 24.67           C  
ATOM    208  NE  ARG A  14      11.690  23.817   7.783  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      11.919  23.041   8.870  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      11.518  23.440  10.060  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      12.545  21.881   8.748  1.00 24.67           N  
ATOM    212  H   ARG A  14      12.194  24.768   3.944  1.00 24.67           H  
ATOM    213  HA  ARG A  14      11.710  27.588   4.540  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      13.038  25.351   6.109  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      12.743  26.959   6.743  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      10.341  26.656   6.540  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      10.583  25.076   5.758  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      11.524  25.753   8.536  1.00 24.67           H  
ATOM    219 2HD  ARG A  14       9.983  24.951   8.157  1.00 24.67           H  
ATOM    220  HE  ARG A  14      12.014  23.479   6.873  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      11.040  24.325  10.163  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      11.687  22.862  10.870  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      12.859  21.563   7.843  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      12.708  21.311   9.563  1.00 24.67           H  
ATOM    225  N   LYS A  15      13.985  28.650   4.701  1.00 24.67           N  
ATOM    226  CA  LYS A  15      15.281  29.314   4.602  1.00 24.67           C  
ATOM    227  C   LYS A  15      16.327  28.677   5.517  1.00 24.67           C  
ATOM    228  O   LYS A  15      16.088  28.500   6.720  1.00 24.67           O  
ATOM    229  CB  LYS A  15      15.144  30.802   4.942  1.00 24.67           C  
ATOM    230  CG  LYS A  15      16.432  31.613   4.800  1.00 24.67           C  
ATOM    231  CD  LYS A  15      16.187  33.090   5.090  1.00 24.67           C  
ATOM    232  CE  LYS A  15      17.471  33.899   4.966  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      17.242  35.344   5.243  1.00 24.67           N  
ATOM    234  H   LYS A  15      13.182  29.177   5.019  1.00 24.67           H  
ATOM    235  HA  LYS A  15      15.635  29.219   3.575  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      14.394  31.256   4.294  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      14.800  30.909   5.970  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      17.182  31.238   5.498  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      16.821  31.508   3.788  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      15.447  33.486   4.394  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      15.800  33.198   6.106  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      18.204  33.513   5.676  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      17.865  33.791   3.957  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      18.112  35.850   5.152  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      16.570  35.710   4.583  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      16.886  35.456   6.181  1.00 24.67           H  
ATOM    247  N   SER A  16      17.514  28.397   4.972  1.00 24.25           N  
ATOM    248  CA  SER A  16      18.596  27.787   5.753  1.00 24.25           C  
ATOM    249  C   SER A  16      19.302  28.822   6.625  1.00 24.25           C  
ATOM    250  O   SER A  16      20.454  29.167   6.396  1.00 24.25           O  
ATOM    251  CB  SER A  16      19.616  27.143   4.831  1.00 24.25           C  
ATOM    252  OG  SER A  16      19.043  26.107   4.085  1.00 24.25           O  
ATOM    253  H   SER A  16      17.656  28.577   3.989  1.00 24.25           H  
ATOM    254  HA  SER A  16      18.169  27.021   6.400  1.00 24.25           H  
ATOM    255 1HB  SER A  16      20.030  27.896   4.163  1.00 24.25           H  
ATOM    256 2HB  SER A  16      20.437  26.750   5.430  1.00 24.25           H  
ATOM    257  HG  SER A  16      18.673  25.493   4.721  1.00 24.25           H  
ATOM    258  N   HIS A  17      18.580  29.306   7.632  1.00 22.73           N  
ATOM    259  CA  HIS A  17      19.067  30.359   8.518  1.00 22.73           C  
ATOM    260  C   HIS A  17      19.911  29.998   9.778  1.00 22.73           C  
ATOM    261  O   HIS A  17      20.594  30.894  10.285  1.00 22.73           O  
ATOM    262  CB  HIS A  17      17.868  31.174   9.009  1.00 22.73           C  
ATOM    263  CG  HIS A  17      16.921  30.397   9.883  1.00 22.73           C  
ATOM    264  ND1 HIS A  17      16.113  29.387   9.403  1.00 22.73           N  
ATOM    265  CD2 HIS A  17      16.670  30.482  11.211  1.00 22.73           C  
ATOM    266  CE1 HIS A  17      15.406  28.883  10.403  1.00 22.73           C  
ATOM    267  NE2 HIS A  17      15.723  29.530  11.511  1.00 22.73           N  
ATOM    268  H   HIS A  17      17.630  28.952   7.721  1.00 22.73           H  
ATOM    269  HA  HIS A  17      19.688  31.024   7.923  1.00 22.73           H  
ATOM    270 1HB  HIS A  17      18.222  32.033   9.573  1.00 22.73           H  
ATOM    271 2HB  HIS A  17      17.309  31.546   8.151  1.00 22.73           H  
ATOM    272  HD1 HIS A  17      16.058  29.049   8.442  1.00 22.73           H  
ATOM    273  HD2 HIS A  17      17.072  31.123  11.999  1.00 22.73           H  
ATOM    274  HE1 HIS A  17      14.705  28.070  10.224  1.00 22.73           H  
ATOM    275  N   PRO A  18      19.976  28.745  10.308  1.00 19.92           N  
ATOM    276  CA  PRO A  18      20.686  28.427  11.544  1.00 19.92           C  
ATOM    277  C   PRO A  18      22.180  28.296  11.299  1.00 19.92           C  
ATOM    278  O   PRO A  18      22.756  27.223  11.442  1.00 19.92           O  
ATOM    279  CB  PRO A  18      20.057  27.099  11.950  1.00 19.92           C  
ATOM    280  CG  PRO A  18      19.732  26.433  10.644  1.00 19.92           C  
ATOM    281  CD  PRO A  18      19.339  27.556   9.699  1.00 19.92           C  
ATOM    282  HA  PRO A  18      20.482  29.202  12.295  1.00 19.92           H  
ATOM    283 1HB  PRO A  18      20.763  26.524  12.562  1.00 19.92           H  
ATOM    284 2HB  PRO A  18      19.167  27.285  12.564  1.00 19.92           H  
ATOM    285 1HG  PRO A  18      20.609  25.870  10.282  1.00 19.92           H  
ATOM    286 2HG  PRO A  18      18.923  25.700  10.782  1.00 19.92           H  
ATOM    287 1HD  PRO A  18      19.801  27.309   8.750  1.00 19.92           H  
ATOM    288 2HD  PRO A  18      18.250  27.643   9.658  1.00 19.92           H  
ATOM    289  N   LEU A  19      22.793  29.395  10.904  1.00 16.60           N  
ATOM    290  CA  LEU A  19      24.190  29.403  10.501  1.00 16.60           C  
ATOM    291  C   LEU A  19      25.148  29.903  11.588  1.00 16.60           C  
ATOM    292  O   LEU A  19      26.357  30.025  11.369  1.00 16.60           O  
ATOM    293  CB  LEU A  19      24.299  30.252   9.244  1.00 16.60           C  
ATOM    294  CG  LEU A  19      23.396  29.754   8.090  1.00 16.60           C  
ATOM    295  CD1 LEU A  19      23.549  30.659   6.894  1.00 16.60           C  
ATOM    296  CD2 LEU A  19      23.714  28.307   7.759  1.00 16.60           C  
ATOM    297  H   LEU A  19      22.237  30.244  10.827  1.00 16.60           H  
ATOM    298  HA  LEU A  19      24.469  28.377  10.252  1.00 16.60           H  
ATOM    299 1HB  LEU A  19      23.999  31.271   9.489  1.00 16.60           H  
ATOM    300 2HB  LEU A  19      25.333  30.261   8.904  1.00 16.60           H  
ATOM    301  HG  LEU A  19      22.361  29.813   8.403  1.00 16.60           H  
ATOM    302 1HD1 LEU A  19      22.883  30.309   6.101  1.00 16.60           H  
ATOM    303 2HD1 LEU A  19      23.282  31.676   7.169  1.00 16.60           H  
ATOM    304 3HD1 LEU A  19      24.578  30.633   6.540  1.00 16.60           H  
ATOM    305 1HD2 LEU A  19      23.047  27.979   6.960  1.00 16.60           H  
ATOM    306 2HD2 LEU A  19      24.749  28.223   7.432  1.00 16.60           H  
ATOM    307 3HD2 LEU A  19      23.559  27.682   8.640  1.00 16.60           H  
ATOM    308  N   LYS A  20      24.627  30.194  12.773  1.00 13.82           N  
ATOM    309  CA  LYS A  20      25.492  30.686  13.839  1.00 13.82           C  
ATOM    310  C   LYS A  20      26.150  29.523  14.550  1.00 13.82           C  
ATOM    311  O   LYS A  20      25.672  29.042  15.576  1.00 13.82           O  
ATOM    312  CB  LYS A  20      24.729  31.545  14.849  1.00 13.82           C  
ATOM    313  CG  LYS A  20      25.636  32.171  15.910  1.00 13.82           C  
ATOM    314  CD  LYS A  20      24.867  33.077  16.862  1.00 13.82           C  
ATOM    315  CE  LYS A  20      25.797  33.728  17.881  1.00 13.82           C  
ATOM    316  NZ  LYS A  20      25.060  34.640  18.794  1.00 13.82           N  
ATOM    317  H   LYS A  20      23.639  30.072  12.932  1.00 13.82           H  
ATOM    318  HA  LYS A  20      26.276  31.298  13.395  1.00 13.82           H  
ATOM    319 1HB  LYS A  20      24.212  32.350  14.327  1.00 13.82           H  
ATOM    320 2HB  LYS A  20      23.974  30.938  15.355  1.00 13.82           H  
ATOM    321 1HG  LYS A  20      26.117  31.376  16.476  1.00 13.82           H  
ATOM    322 2HG  LYS A  20      26.412  32.758  15.420  1.00 13.82           H  
ATOM    323 1HD  LYS A  20      24.367  33.861  16.288  1.00 13.82           H  
ATOM    324 2HD  LYS A  20      24.110  32.497  17.387  1.00 13.82           H  
ATOM    325 1HE  LYS A  20      26.280  32.954  18.470  1.00 13.82           H  
ATOM    326 2HE  LYS A  20      26.560  34.298  17.354  1.00 13.82           H  
ATOM    327 1HZ  LYS A  20      25.706  35.054  19.452  1.00 13.82           H  
ATOM    328 2HZ  LYS A  20      24.616  35.369  18.251  1.00 13.82           H  
ATOM    329 3HZ  LYS A  20      24.356  34.116  19.292  1.00 13.82           H  
ATOM    330  N   LEU A  21      27.286  29.101  14.010  1.00 11.87           N  
ATOM    331  CA  LEU A  21      27.972  27.913  14.498  1.00 11.87           C  
ATOM    332  C   LEU A  21      28.988  28.254  15.574  1.00 11.87           C  
ATOM    333  O   LEU A  21      29.602  27.383  16.170  1.00 11.87           O  
ATOM    334  CB  LEU A  21      28.653  27.217  13.326  1.00 11.87           C  
ATOM    335  CG  LEU A  21      27.696  26.783  12.212  1.00 11.87           C  
ATOM    336  CD1 LEU A  21      28.491  26.158  11.093  1.00 11.87           C  
ATOM    337  CD2 LEU A  21      26.658  25.846  12.779  1.00 11.87           C  
ATOM    338  H   LEU A  21      27.601  29.567  13.160  1.00 11.87           H  
ATOM    339  HA  LEU A  21      27.235  27.229  14.924  1.00 11.87           H  
ATOM    340 1HB  LEU A  21      29.393  27.889  12.895  1.00 11.87           H  
ATOM    341 2HB  LEU A  21      29.160  26.326  13.702  1.00 11.87           H  
ATOM    342  HG  LEU A  21      27.197  27.657  11.806  1.00 11.87           H  
ATOM    343 1HD1 LEU A  21      27.824  25.863  10.285  1.00 11.87           H  
ATOM    344 2HD1 LEU A  21      29.214  26.883  10.722  1.00 11.87           H  
ATOM    345 3HD1 LEU A  21      29.016  25.281  11.474  1.00 11.87           H  
ATOM    346 1HD2 LEU A  21      25.966  25.548  11.992  1.00 11.87           H  
ATOM    347 2HD2 LEU A  21      27.152  24.961  13.191  1.00 11.87           H  
ATOM    348 3HD2 LEU A  21      26.106  26.350  13.574  1.00 11.87           H  
ATOM    349  N   ALA A  22      29.123  29.541  15.876  1.00 10.79           N  
ATOM    350  CA  ALA A  22      30.048  30.010  16.908  1.00 10.79           C  
ATOM    351  C   ALA A  22      29.707  29.377  18.250  1.00 10.79           C  
ATOM    352  O   ALA A  22      30.572  29.090  19.074  1.00 10.79           O  
ATOM    353  CB  ALA A  22      29.970  31.521  17.033  1.00 10.79           C  
ATOM    354  H   ALA A  22      28.580  30.212  15.355  1.00 10.79           H  
ATOM    355  HA  ALA A  22      31.061  29.713  16.630  1.00 10.79           H  
ATOM    356 1HB  ALA A  22      30.676  31.853  17.796  1.00 10.79           H  
ATOM    357 2HB  ALA A  22      30.224  31.982  16.082  1.00 10.79           H  
ATOM    358 3HB  ALA A  22      28.957  31.812  17.321  1.00 10.79           H  
ATOM    359  N   LEU A  23      28.432  29.118  18.456  1.00 10.64           N  
ATOM    360  CA  LEU A  23      27.928  28.554  19.686  1.00 10.64           C  
ATOM    361  C   LEU A  23      28.488  27.151  19.939  1.00 10.64           C  
ATOM    362  O   LEU A  23      28.629  26.717  21.084  1.00 10.64           O  
ATOM    363  CB  LEU A  23      26.408  28.515  19.604  1.00 10.64           C  
ATOM    364  CG  LEU A  23      25.759  29.896  19.540  1.00 10.64           C  
ATOM    365  CD1 LEU A  23      24.273  29.748  19.305  1.00 10.64           C  
ATOM    366  CD2 LEU A  23      26.054  30.650  20.819  1.00 10.64           C  
ATOM    367  H   LEU A  23      27.771  29.341  17.723  1.00 10.64           H  
ATOM    368  HA  LEU A  23      28.228  29.201  20.510  1.00 10.64           H  
ATOM    369 1HB  LEU A  23      26.119  27.964  18.706  1.00 10.64           H  
ATOM    370 2HB  LEU A  23      26.020  27.992  20.475  1.00 10.64           H  
ATOM    371  HG  LEU A  23      26.173  30.443  18.700  1.00 10.64           H  
ATOM    372 1HD1 LEU A  23      23.816  30.732  19.242  1.00 10.64           H  
ATOM    373 2HD1 LEU A  23      24.110  29.210  18.366  1.00 10.64           H  
ATOM    374 3HD1 LEU A  23      23.826  29.193  20.127  1.00 10.64           H  
ATOM    375 1HD2 LEU A  23      25.605  31.639  20.772  1.00 10.64           H  
ATOM    376 2HD2 LEU A  23      25.641  30.105  21.670  1.00 10.64           H  
ATOM    377 3HD2 LEU A  23      27.135  30.746  20.943  1.00 10.64           H  
ATOM    378  N   ASP A  24      28.838  26.438  18.856  1.00 11.43           N  
ATOM    379  CA  ASP A  24      29.343  25.076  18.951  1.00 11.43           C  
ATOM    380  C   ASP A  24      30.689  25.028  19.667  1.00 11.43           C  
ATOM    381  O   ASP A  24      31.093  23.982  20.182  1.00 11.43           O  
ATOM    382  CB  ASP A  24      29.473  24.424  17.571  1.00 11.43           C  
ATOM    383  CG  ASP A  24      28.114  24.095  16.909  1.00 11.43           C  
ATOM    384  OD1 ASP A  24      27.111  24.163  17.583  1.00 11.43           O  
ATOM    385  OD2 ASP A  24      28.099  23.768  15.744  1.00 11.43           O  
ATOM    386  H   ASP A  24      28.790  26.858  17.931  1.00 11.43           H  
ATOM    387  HA  ASP A  24      28.628  24.488  19.518  1.00 11.43           H  
ATOM    388 1HB  ASP A  24      30.038  25.080  16.913  1.00 11.43           H  
ATOM    389 2HB  ASP A  24      30.044  23.501  17.665  1.00 11.43           H  
ATOM    390  N   GLU A  25      31.396  26.158  19.737  1.00 13.12           N  
ATOM    391  CA  GLU A  25      32.700  26.194  20.382  1.00 13.12           C  
ATOM    392  C   GLU A  25      32.590  25.872  21.875  1.00 13.12           C  
ATOM    393  O   GLU A  25      33.559  25.431  22.495  1.00 13.12           O  
ATOM    394  CB  GLU A  25      33.373  27.555  20.179  1.00 13.12           C  
ATOM    395  CG  GLU A  25      33.782  27.844  18.721  1.00 13.12           C  
ATOM    396  CD  GLU A  25      34.453  29.194  18.523  1.00 13.12           C  
ATOM    397  OE1 GLU A  25      34.559  29.938  19.469  1.00 13.12           O  
ATOM    398  OE2 GLU A  25      34.858  29.473  17.415  1.00 13.12           O  
ATOM    399  H   GLU A  25      31.024  27.030  19.347  1.00 13.12           H  
ATOM    400  HA  GLU A  25      33.330  25.433  19.920  1.00 13.12           H  
ATOM    401 1HB  GLU A  25      32.696  28.348  20.501  1.00 13.12           H  
ATOM    402 2HB  GLU A  25      34.267  27.617  20.797  1.00 13.12           H  
ATOM    403 1HG  GLU A  25      34.458  27.059  18.386  1.00 13.12           H  
ATOM    404 2HG  GLU A  25      32.884  27.800  18.099  1.00 13.12           H  
ATOM    405  N   GLY A  26      31.403  26.077  22.462  1.00 15.50           N  
ATOM    406  CA  GLY A  26      31.200  25.817  23.882  1.00 15.50           C  
ATOM    407  C   GLY A  26      30.910  24.341  24.169  1.00 15.50           C  
ATOM    408  O   GLY A  26      30.708  23.958  25.323  1.00 15.50           O  
ATOM    409  H   GLY A  26      30.608  26.405  21.910  1.00 15.50           H  
ATOM    410 1HA  GLY A  26      32.082  26.132  24.437  1.00 15.50           H  
ATOM    411 2HA  GLY A  26      30.366  26.424  24.237  1.00 15.50           H  
ATOM    412  N   TYR A  27      30.887  23.513  23.121  1.00 18.05           N  
ATOM    413  CA  TYR A  27      30.583  22.096  23.232  1.00 18.05           C  
ATOM    414  C   TYR A  27      31.738  21.223  22.739  1.00 18.05           C  
ATOM    415  O   TYR A  27      31.529  20.108  22.261  1.00 18.05           O  
ATOM    416  CB  TYR A  27      29.303  21.811  22.459  1.00 18.05           C  
ATOM    417  CG  TYR A  27      28.138  22.584  23.028  1.00 18.05           C  
ATOM    418  CD1 TYR A  27      27.816  23.820  22.509  1.00 18.05           C  
ATOM    419  CD2 TYR A  27      27.401  22.061  24.073  1.00 18.05           C  
ATOM    420  CE1 TYR A  27      26.761  24.541  23.025  1.00 18.05           C  
ATOM    421  CE2 TYR A  27      26.341  22.779  24.595  1.00 18.05           C  
ATOM    422  CZ  TYR A  27      26.021  24.017  24.074  1.00 18.05           C  
ATOM    423  OH  TYR A  27      24.971  24.734  24.592  1.00 18.05           O  
ATOM    424  H   TYR A  27      31.069  23.874  22.184  1.00 18.05           H  
ATOM    425  HA  TYR A  27      30.419  21.854  24.283  1.00 18.05           H  
ATOM    426 1HB  TYR A  27      29.433  22.093  21.410  1.00 18.05           H  
ATOM    427 2HB  TYR A  27      29.072  20.747  22.502  1.00 18.05           H  
ATOM    428  HD1 TYR A  27      28.400  24.225  21.698  1.00 18.05           H  
ATOM    429  HD2 TYR A  27      27.657  21.081  24.488  1.00 18.05           H  
ATOM    430  HE1 TYR A  27      26.517  25.521  22.610  1.00 18.05           H  
ATOM    431  HE2 TYR A  27      25.762  22.367  25.422  1.00 18.05           H  
ATOM    432  HH  TYR A  27      24.896  25.567  24.123  1.00 18.05           H  
ATOM    433  N   GLY A  28      32.956  21.746  22.834  1.00 20.20           N  
ATOM    434  CA  GLY A  28      34.131  21.008  22.388  1.00 20.20           C  
ATOM    435  C   GLY A  28      34.336  19.744  23.220  1.00 20.20           C  
ATOM    436  O   GLY A  28      34.008  19.708  24.405  1.00 20.20           O  
ATOM    437  H   GLY A  28      33.064  22.673  23.224  1.00 20.20           H  
ATOM    438 1HA  GLY A  28      34.016  20.743  21.337  1.00 20.20           H  
ATOM    439 2HA  GLY A  28      35.011  21.645  22.464  1.00 20.20           H  
ATOM    440  N   VAL A  29      34.920  18.727  22.592  1.00 21.86           N  
ATOM    441  CA  VAL A  29      35.192  17.434  23.218  1.00 21.86           C  
ATOM    442  C   VAL A  29      36.692  17.152  23.174  1.00 21.86           C  
ATOM    443  O   VAL A  29      37.348  17.468  22.180  1.00 21.86           O  
ATOM    444  CB  VAL A  29      34.406  16.319  22.494  1.00 21.86           C  
ATOM    445  CG1 VAL A  29      34.696  14.971  23.129  1.00 21.86           C  
ATOM    446  CG2 VAL A  29      32.917  16.632  22.549  1.00 21.86           C  
ATOM    447  H   VAL A  29      35.173  18.848  21.621  1.00 21.86           H  
ATOM    448  HA  VAL A  29      34.870  17.466  24.262  1.00 21.86           H  
ATOM    449  HB  VAL A  29      34.734  16.267  21.457  1.00 21.86           H  
ATOM    450 1HG1 VAL A  29      34.149  14.190  22.605  1.00 21.86           H  
ATOM    451 2HG1 VAL A  29      35.758  14.760  23.073  1.00 21.86           H  
ATOM    452 3HG1 VAL A  29      34.385  14.994  24.168  1.00 21.86           H  
ATOM    453 1HG2 VAL A  29      32.360  15.853  22.033  1.00 21.86           H  
ATOM    454 2HG2 VAL A  29      32.591  16.678  23.584  1.00 21.86           H  
ATOM    455 3HG2 VAL A  29      32.718  17.590  22.071  1.00 21.86           H  
ATOM    456  N   ASP A  30      37.261  16.667  24.276  1.00 22.81           N  
ATOM    457  CA  ASP A  30      38.695  16.386  24.315  1.00 22.81           C  
ATOM    458  C   ASP A  30      39.113  15.358  23.264  1.00 22.81           C  
ATOM    459  O   ASP A  30      38.283  14.634  22.714  1.00 22.81           O  
ATOM    460  CB  ASP A  30      39.179  15.910  25.686  1.00 22.81           C  
ATOM    461  CG  ASP A  30      40.729  15.983  25.769  1.00 22.81           C  
ATOM    462  OD1 ASP A  30      41.395  14.971  25.495  1.00 22.81           O  
ATOM    463  OD2 ASP A  30      41.234  17.038  26.068  1.00 22.81           O  
ATOM    464  H   ASP A  30      36.679  16.411  25.079  1.00 22.81           H  
ATOM    465  HA  ASP A  30      39.221  17.314  24.092  1.00 22.81           H  
ATOM    466 1HB  ASP A  30      38.746  16.534  26.466  1.00 22.81           H  
ATOM    467 2HB  ASP A  30      38.854  14.902  25.870  1.00 22.81           H  
ATOM    468  N   SER A  31      40.430  15.295  22.993  1.00 22.30           N  
ATOM    469  CA  SER A  31      41.003  14.324  22.059  1.00 22.30           C  
ATOM    470  C   SER A  31      40.716  12.898  22.533  1.00 22.30           C  
ATOM    471  O   SER A  31      40.573  11.969  21.730  1.00 22.30           O  
ATOM    472  CB  SER A  31      42.496  14.549  21.999  1.00 22.30           C  
ATOM    473  OG  SER A  31      43.106  14.236  23.243  1.00 22.30           O  
ATOM    474  H   SER A  31      41.060  15.915  23.490  1.00 22.30           H  
ATOM    475  HA  SER A  31      40.553  14.469  21.075  1.00 22.30           H  
ATOM    476 1HB  SER A  31      42.930  13.936  21.211  1.00 22.30           H  
ATOM    477 2HB  SER A  31      42.687  15.590  21.751  1.00 22.30           H  
ATOM    478  HG  SER A  31      42.524  14.601  23.967  1.00 22.30           H  
ATOM    479  N   ASP A  32      40.584  12.752  23.849  1.00 20.18           N  
ATOM    480  CA  ASP A  32      40.148  11.532  24.490  1.00 20.18           C  
ATOM    481  C   ASP A  32      38.653  11.801  24.529  1.00 20.18           C  
ATOM    482  O   ASP A  32      38.232  12.682  25.277  1.00 20.18           O  
ATOM    483  CB  ASP A  32      40.761  11.375  25.887  1.00 20.18           C  
ATOM    484  CG  ASP A  32      40.431  10.037  26.581  1.00 20.18           C  
ATOM    485  OD1 ASP A  32      39.635   9.290  26.063  1.00 20.18           O  
ATOM    486  OD2 ASP A  32      41.005   9.775  27.617  1.00 20.18           O  
ATOM    487  H   ASP A  32      40.780  13.564  24.443  1.00 20.18           H  
ATOM    488  HA  ASP A  32      40.359  10.665  23.867  1.00 20.18           H  
ATOM    489 1HB  ASP A  32      41.845  11.471  25.813  1.00 20.18           H  
ATOM    490 2HB  ASP A  32      40.410  12.190  26.518  1.00 20.18           H  
ATOM    491  N   GLY A  33      37.858  11.121  23.702  1.00 17.64           N  
ATOM    492  CA  GLY A  33      36.455  11.506  23.473  1.00 17.64           C  
ATOM    493  C   GLY A  33      35.550  11.563  24.708  1.00 17.64           C  
ATOM    494  O   GLY A  33      34.679  10.712  24.909  1.00 17.64           O  
ATOM    495  H   GLY A  33      38.262  10.367  23.161  1.00 17.64           H  
ATOM    496 1HA  GLY A  33      36.453  12.483  22.988  1.00 17.64           H  
ATOM    497 2HA  GLY A  33      36.021  10.817  22.752  1.00 17.64           H  
ATOM    498  N   SER A  34      35.749  12.620  25.494  1.00 15.43           N  
ATOM    499  CA  SER A  34      35.052  12.909  26.730  1.00 15.43           C  
ATOM    500  C   SER A  34      34.904  14.412  26.999  1.00 15.43           C  
ATOM    501  O   SER A  34      35.640  15.256  26.461  1.00 15.43           O  
ATOM    502  CB  SER A  34      35.829  12.290  27.871  1.00 15.43           C  
ATOM    503  OG  SER A  34      37.093  12.903  28.001  1.00 15.43           O  
ATOM    504  H   SER A  34      36.517  13.220  25.227  1.00 15.43           H  
ATOM    505  HA  SER A  34      34.056  12.466  26.678  1.00 15.43           H  
ATOM    506 1HB  SER A  34      35.272  12.403  28.799  1.00 15.43           H  
ATOM    507 2HB  SER A  34      35.961  11.226  27.687  1.00 15.43           H  
ATOM    508  HG  SER A  34      37.558  12.760  27.143  1.00 15.43           H  
ATOM    509  N   GLU A  35      33.973  14.726  27.896  1.00 13.76           N  
ATOM    510  CA  GLU A  35      33.717  16.086  28.351  1.00 13.76           C  
ATOM    511  C   GLU A  35      33.836  16.160  29.870  1.00 13.76           C  
ATOM    512  O   GLU A  35      33.568  15.185  30.578  1.00 13.76           O  
ATOM    513  CB  GLU A  35      32.316  16.553  27.935  1.00 13.76           C  
ATOM    514  CG  GLU A  35      32.063  16.642  26.432  1.00 13.76           C  
ATOM    515  CD  GLU A  35      30.652  17.153  26.113  1.00 13.76           C  
ATOM    516  OE1 GLU A  35      29.929  17.437  27.039  1.00 13.76           O  
ATOM    517  OE2 GLU A  35      30.304  17.245  24.961  1.00 13.76           O  
ATOM    518  H   GLU A  35      33.415  13.981  28.284  1.00 13.76           H  
ATOM    519  HA  GLU A  35      34.462  16.751  27.917  1.00 13.76           H  
ATOM    520 1HB  GLU A  35      31.576  15.871  28.353  1.00 13.76           H  
ATOM    521 2HB  GLU A  35      32.125  17.537  28.361  1.00 13.76           H  
ATOM    522 1HG  GLU A  35      32.795  17.322  25.989  1.00 13.76           H  
ATOM    523 2HG  GLU A  35      32.205  15.659  25.982  1.00 13.76           H  
ATOM    524  N   ASP A  36      34.143  17.344  30.387  1.00 12.78           N  
ATOM    525  CA  ASP A  36      34.289  17.526  31.832  1.00 12.78           C  
ATOM    526  C   ASP A  36      32.936  17.666  32.525  1.00 12.78           C  
ATOM    527  O   ASP A  36      32.546  18.742  32.973  1.00 12.78           O  
ATOM    528  CB  ASP A  36      35.145  18.754  32.114  1.00 12.78           C  
ATOM    529  CG  ASP A  36      36.586  18.559  31.668  1.00 12.78           C  
ATOM    530  OD1 ASP A  36      37.111  17.488  31.852  1.00 12.78           O  
ATOM    531  OD2 ASP A  36      37.140  19.478  31.122  1.00 12.78           O  
ATOM    532  H   ASP A  36      34.319  18.123  29.768  1.00 12.78           H  
ATOM    533  HA  ASP A  36      34.792  16.651  32.245  1.00 12.78           H  
ATOM    534 1HB  ASP A  36      34.726  19.620  31.600  1.00 12.78           H  
ATOM    535 2HB  ASP A  36      35.132  18.966  33.184  1.00 12.78           H  
ATOM    536  N   THR A  37      32.222  16.546  32.575  1.00 12.37           N  
ATOM    537  CA  THR A  37      30.875  16.449  33.127  1.00 12.37           C  
ATOM    538  C   THR A  37      30.799  16.797  34.610  1.00 12.37           C  
ATOM    539  O   THR A  37      29.885  17.495  35.047  1.00 12.37           O  
ATOM    540  CB  THR A  37      30.319  15.028  32.936  1.00 12.37           C  
ATOM    541  OG1 THR A  37      30.252  14.715  31.540  1.00 12.37           O  
ATOM    542  CG2 THR A  37      28.936  14.916  33.548  1.00 12.37           C  
ATOM    543  H   THR A  37      32.654  15.724  32.150  1.00 12.37           H  
ATOM    544  HA  THR A  37      30.237  17.151  32.582  1.00 12.37           H  
ATOM    545  HB  THR A  37      30.982  14.315  33.425  1.00 12.37           H  
ATOM    546  HG1 THR A  37      31.151  14.675  31.179  1.00 12.37           H  
ATOM    547 1HG2 THR A  37      28.557  13.903  33.411  1.00 12.37           H  
ATOM    548 2HG2 THR A  37      28.988  15.141  34.614  1.00 12.37           H  
ATOM    549 3HG2 THR A  37      28.265  15.623  33.062  1.00 12.37           H  
ATOM    550  N   GLU A  38      31.735  16.269  35.397  1.00 12.43           N  
ATOM    551  CA  GLU A  38      31.706  16.522  36.831  1.00 12.43           C  
ATOM    552  C   GLU A  38      32.409  17.815  37.186  1.00 12.43           C  
ATOM    553  O   GLU A  38      33.554  18.042  36.789  1.00 12.43           O  
ATOM    554  CB  GLU A  38      32.368  15.392  37.632  1.00 12.43           C  
ATOM    555  CG  GLU A  38      32.284  15.613  39.163  1.00 12.43           C  
ATOM    556  CD  GLU A  38      32.959  14.571  40.012  1.00 12.43           C  
ATOM    557  OE1 GLU A  38      33.539  13.650  39.487  1.00 12.43           O  
ATOM    558  OE2 GLU A  38      32.905  14.719  41.223  1.00 12.43           O  
ATOM    559  H   GLU A  38      32.466  15.709  34.989  1.00 12.43           H  
ATOM    560  HA  GLU A  38      30.666  16.608  37.146  1.00 12.43           H  
ATOM    561 1HB  GLU A  38      31.887  14.442  37.395  1.00 12.43           H  
ATOM    562 2HB  GLU A  38      33.419  15.310  37.355  1.00 12.43           H  
ATOM    563 1HG  GLU A  38      32.746  16.569  39.401  1.00 12.43           H  
ATOM    564 2HG  GLU A  38      31.235  15.676  39.445  1.00 12.43           H  
ATOM    565  N   VAL A  39      31.734  18.643  37.967  1.00 12.96           N  
ATOM    566  CA  VAL A  39      32.319  19.874  38.452  1.00 12.96           C  
ATOM    567  C   VAL A  39      32.300  19.853  39.970  1.00 12.96           C  
ATOM    568  O   VAL A  39      31.234  19.815  40.581  1.00 12.96           O  
ATOM    569  CB  VAL A  39      31.536  21.084  37.915  1.00 12.96           C  
ATOM    570  CG1 VAL A  39      32.138  22.374  38.451  1.00 12.96           C  
ATOM    571  CG2 VAL A  39      31.566  21.055  36.382  1.00 12.96           C  
ATOM    572  H   VAL A  39      30.793  18.399  38.238  1.00 12.96           H  
ATOM    573  HA  VAL A  39      33.352  19.940  38.110  1.00 12.96           H  
ATOM    574  HB  VAL A  39      30.505  21.033  38.261  1.00 12.96           H  
ATOM    575 1HG1 VAL A  39      31.571  23.221  38.073  1.00 12.96           H  
ATOM    576 2HG1 VAL A  39      32.088  22.362  39.534  1.00 12.96           H  
ATOM    577 3HG1 VAL A  39      33.177  22.463  38.133  1.00 12.96           H  
ATOM    578 1HG2 VAL A  39      31.008  21.902  35.989  1.00 12.96           H  
ATOM    579 2HG2 VAL A  39      32.599  21.108  36.034  1.00 12.96           H  
ATOM    580 3HG2 VAL A  39      31.112  20.130  36.017  1.00 12.96           H  
ATOM    581  N   LYS A  40      33.482  19.892  40.580  1.00 13.86           N  
ATOM    582  CA  LYS A  40      33.573  19.818  42.036  1.00 13.86           C  
ATOM    583  C   LYS A  40      33.537  21.212  42.669  1.00 13.86           C  
ATOM    584  O   LYS A  40      33.335  21.360  43.874  1.00 13.86           O  
ATOM    585  CB  LYS A  40      34.850  19.075  42.442  1.00 13.86           C  
ATOM    586  CG  LYS A  40      34.909  17.582  42.001  1.00 13.86           C  
ATOM    587  CD  LYS A  40      36.198  16.916  42.501  1.00 13.86           C  
ATOM    588  CE  LYS A  40      36.383  15.464  41.985  1.00 13.86           C  
ATOM    589  NZ  LYS A  40      35.358  14.502  42.506  1.00 13.86           N  
ATOM    590  H   LYS A  40      34.324  19.929  40.023  1.00 13.86           H  
ATOM    591  HA  LYS A  40      32.716  19.258  42.409  1.00 13.86           H  
ATOM    592 1HB  LYS A  40      35.715  19.585  42.020  1.00 13.86           H  
ATOM    593 2HB  LYS A  40      34.953  19.105  43.527  1.00 13.86           H  
ATOM    594 1HG  LYS A  40      34.047  17.040  42.401  1.00 13.86           H  
ATOM    595 2HG  LYS A  40      34.875  17.517  40.913  1.00 13.86           H  
ATOM    596 1HD  LYS A  40      37.053  17.510  42.179  1.00 13.86           H  
ATOM    597 2HD  LYS A  40      36.188  16.894  43.590  1.00 13.86           H  
ATOM    598 1HE  LYS A  40      36.337  15.463  40.895  1.00 13.86           H  
ATOM    599 2HE  LYS A  40      37.367  15.119  42.297  1.00 13.86           H  
ATOM    600 1HZ  LYS A  40      35.549  13.585  42.135  1.00 13.86           H  
ATOM    601 2HZ  LYS A  40      35.385  14.471  43.508  1.00 13.86           H  
ATOM    602 3HZ  LYS A  40      34.420  14.769  42.198  1.00 13.86           H  
ATOM    603  N   ASP A  41      33.764  22.223  41.835  1.00 14.93           N  
ATOM    604  CA  ASP A  41      33.788  23.631  42.223  1.00 14.93           C  
ATOM    605  C   ASP A  41      33.444  24.499  41.030  1.00 14.93           C  
ATOM    606  O   ASP A  41      34.250  24.663  40.119  1.00 14.93           O  
ATOM    607  CB  ASP A  41      35.152  24.033  42.801  1.00 14.93           C  
ATOM    608  CG  ASP A  41      35.246  25.525  43.334  1.00 14.93           C  
ATOM    609  OD1 ASP A  41      34.434  26.392  42.971  1.00 14.93           O  
ATOM    610  OD2 ASP A  41      36.148  25.768  44.107  1.00 14.93           O  
ATOM    611  H   ASP A  41      33.911  21.997  40.865  1.00 14.93           H  
ATOM    612  HA  ASP A  41      33.032  23.790  42.990  1.00 14.93           H  
ATOM    613 1HB  ASP A  41      35.397  23.362  43.629  1.00 14.93           H  
ATOM    614 2HB  ASP A  41      35.917  23.896  42.038  1.00 14.93           H  
ATOM    615  N   ALA A  42      32.226  25.031  41.019  1.00 16.17           N  
ATOM    616  CA  ALA A  42      31.767  25.837  39.897  1.00 16.17           C  
ATOM    617  C   ALA A  42      32.258  27.287  39.982  1.00 16.17           C  
ATOM    618  O   ALA A  42      32.000  28.075  39.072  1.00 16.17           O  
ATOM    619  CB  ALA A  42      30.253  25.803  39.827  1.00 16.17           C  
ATOM    620  H   ALA A  42      31.610  24.866  41.802  1.00 16.17           H  
ATOM    621  HA  ALA A  42      32.175  25.408  38.985  1.00 16.17           H  
ATOM    622 1HB  ALA A  42      29.915  26.377  38.966  1.00 16.17           H  
ATOM    623 2HB  ALA A  42      29.918  24.770  39.728  1.00 16.17           H  
ATOM    624 3HB  ALA A  42      29.842  26.231  40.738  1.00 16.17           H  
ATOM    625  N   SER A  43      32.881  27.660  41.113  1.00 17.87           N  
ATOM    626  CA  SER A  43      33.376  29.016  41.343  1.00 17.87           C  
ATOM    627  C   SER A  43      32.396  30.130  40.981  1.00 17.87           C  
ATOM    628  O   SER A  43      32.773  31.101  40.322  1.00 17.87           O  
ATOM    629  CB  SER A  43      34.692  29.201  40.639  1.00 17.87           C  
ATOM    630  OG  SER A  43      35.660  28.332  41.185  1.00 17.87           O  
ATOM    631  H   SER A  43      33.119  26.962  41.822  1.00 17.87           H  
ATOM    632  HA  SER A  43      33.580  29.099  42.413  1.00 17.87           H  
ATOM    633 1HB  SER A  43      34.559  28.974  39.580  1.00 17.87           H  
ATOM    634 2HB  SER A  43      35.028  30.232  40.716  1.00 17.87           H  
ATOM    635  HG  SER A  43      35.165  27.655  41.733  1.00 17.87           H  
ATOM    636  N   VAL A  44      31.144  30.008  41.408  1.00 19.97           N  
ATOM    637  CA  VAL A  44      30.156  31.020  41.064  1.00 19.97           C  
ATOM    638  C   VAL A  44      30.176  32.224  41.994  1.00 19.97           C  
ATOM    639  O   VAL A  44      30.077  32.086  43.215  1.00 19.97           O  
ATOM    640  CB  VAL A  44      28.750  30.405  41.058  1.00 19.97           C  
ATOM    641  CG1 VAL A  44      27.704  31.482  40.781  1.00 19.97           C  
ATOM    642  CG2 VAL A  44      28.702  29.322  40.005  1.00 19.97           C  
ATOM    643  H   VAL A  44      30.885  29.199  41.951  1.00 19.97           H  
ATOM    644  HA  VAL A  44      30.373  31.368  40.053  1.00 19.97           H  
ATOM    645  HB  VAL A  44      28.537  29.976  42.037  1.00 19.97           H  
ATOM    646 1HG1 VAL A  44      26.712  31.035  40.784  1.00 19.97           H  
ATOM    647 2HG1 VAL A  44      27.755  32.248  41.553  1.00 19.97           H  
ATOM    648 3HG1 VAL A  44      27.897  31.934  39.808  1.00 19.97           H  
ATOM    649 1HG2 VAL A  44      27.713  28.863  39.993  1.00 19.97           H  
ATOM    650 2HG2 VAL A  44      28.917  29.755  39.029  1.00 19.97           H  
ATOM    651 3HG2 VAL A  44      29.447  28.574  40.236  1.00 19.97           H  
ATOM    652  N   SER A  45      30.292  33.405  41.394  1.00 21.91           N  
ATOM    653  CA  SER A  45      30.294  34.676  42.104  1.00 21.91           C  
ATOM    654  C   SER A  45      29.448  35.686  41.342  1.00 21.91           C  
ATOM    655  O   SER A  45      29.233  35.538  40.139  1.00 21.91           O  
ATOM    656  CB  SER A  45      31.702  35.219  42.254  1.00 21.91           C  
ATOM    657  OG  SER A  45      32.518  34.341  42.980  1.00 21.91           O  
ATOM    658  H   SER A  45      30.387  33.416  40.388  1.00 21.91           H  
ATOM    659  HA  SER A  45      29.857  34.531  43.092  1.00 21.91           H  
ATOM    660 1HB  SER A  45      32.134  35.393  41.266  1.00 21.91           H  
ATOM    661 2HB  SER A  45      31.660  36.183  42.761  1.00 21.91           H  
ATOM    662  HG  SER A  45      32.009  34.085  43.759  1.00 21.91           H  
ATOM    663  N   ASP A  46      28.981  36.725  42.022  1.00 23.43           N  
ATOM    664  CA  ASP A  46      28.265  37.786  41.323  1.00 23.43           C  
ATOM    665  C   ASP A  46      29.271  38.781  40.772  1.00 23.43           C  
ATOM    666  O   ASP A  46      29.828  39.595  41.504  1.00 23.43           O  
ATOM    667  CB  ASP A  46      27.260  38.494  42.231  1.00 23.43           C  
ATOM    668  CG  ASP A  46      26.399  39.587  41.500  1.00 23.43           C  
ATOM    669  OD1 ASP A  46      26.745  40.036  40.405  1.00 23.43           O  
ATOM    670  OD2 ASP A  46      25.391  39.952  42.062  1.00 23.43           O  
ATOM    671  H   ASP A  46      29.149  36.797  43.016  1.00 23.43           H  
ATOM    672  HA  ASP A  46      27.719  37.352  40.485  1.00 23.43           H  
ATOM    673 1HB  ASP A  46      26.584  37.757  42.664  1.00 23.43           H  
ATOM    674 2HB  ASP A  46      27.793  38.971  43.054  1.00 23.43           H  
ATOM    675  N   GLU A  47      29.523  38.681  39.476  1.00 24.39           N  
ATOM    676  CA  GLU A  47      30.528  39.491  38.803  1.00 24.39           C  
ATOM    677  C   GLU A  47      29.975  40.827  38.302  1.00 24.39           C  
ATOM    678  O   GLU A  47      30.700  41.591  37.662  1.00 24.39           O  
ATOM    679  CB  GLU A  47      31.134  38.708  37.635  1.00 24.39           C  
ATOM    680  CG  GLU A  47      31.925  37.460  38.057  1.00 24.39           C  
ATOM    681  CD  GLU A  47      32.495  36.684  36.884  1.00 24.39           C  
ATOM    682  OE1 GLU A  47      32.270  37.081  35.765  1.00 24.39           O  
ATOM    683  OE2 GLU A  47      33.167  35.702  37.113  1.00 24.39           O  
ATOM    684  H   GLU A  47      29.007  37.993  38.943  1.00 24.39           H  
ATOM    685  HA  GLU A  47      31.321  39.707  39.518  1.00 24.39           H  
ATOM    686 1HB  GLU A  47      30.338  38.391  36.960  1.00 24.39           H  
ATOM    687 2HB  GLU A  47      31.802  39.358  37.071  1.00 24.39           H  
ATOM    688 1HG  GLU A  47      32.742  37.766  38.709  1.00 24.39           H  
ATOM    689 2HG  GLU A  47      31.267  36.807  38.632  1.00 24.39           H  
ATOM    690  N   SER A  48      28.690  41.093  38.561  1.00 24.67           N  
ATOM    691  CA  SER A  48      28.034  42.314  38.105  1.00 24.67           C  
ATOM    692  C   SER A  48      28.222  42.559  36.608  1.00 24.67           C  
ATOM    693  O   SER A  48      28.106  41.638  35.795  1.00 24.67           O  
ATOM    694  CB  SER A  48      28.549  43.505  38.894  1.00 24.67           C  
ATOM    695  OG  SER A  48      27.815  44.663  38.589  1.00 24.67           O  
ATOM    696  H   SER A  48      28.134  40.447  39.140  1.00 24.67           H  
ATOM    697  HA  SER A  48      26.964  42.209  38.303  1.00 24.67           H  
ATOM    698 1HB  SER A  48      28.469  43.286  39.961  1.00 24.67           H  
ATOM    699 2HB  SER A  48      29.603  43.668  38.673  1.00 24.67           H  
ATOM    700  HG  SER A  48      26.913  44.481  38.872  1.00 24.67           H  
ATOM    701  N   GLU A  49      28.493  43.816  36.252  1.00 24.67           N  
ATOM    702  CA  GLU A  49      28.693  44.210  34.855  1.00 24.67           C  
ATOM    703  C   GLU A  49      30.016  44.961  34.679  1.00 24.67           C  
ATOM    704  O   GLU A  49      30.491  45.629  35.597  1.00 24.67           O  
ATOM    705  CB  GLU A  49      27.527  45.079  34.367  1.00 24.67           C  
ATOM    706  CG  GLU A  49      26.164  44.370  34.353  1.00 24.67           C  
ATOM    707  CD  GLU A  49      25.037  45.238  33.823  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      25.291  46.366  33.473  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      23.924  44.766  33.771  1.00 24.67           O  
ATOM    710  H   GLU A  49      28.560  44.515  36.984  1.00 24.67           H  
ATOM    711  HA  GLU A  49      28.734  43.310  34.242  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      27.440  45.958  35.006  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      27.735  45.431  33.356  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      26.241  43.474  33.737  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      25.922  44.056  35.367  1.00 24.67           H  
ATOM    716  N   GLY A  50      30.613  44.846  33.489  1.00 24.45           N  
ATOM    717  CA  GLY A  50      31.872  45.529  33.200  1.00 24.45           C  
ATOM    718  C   GLY A  50      31.693  46.912  32.583  1.00 24.45           C  
ATOM    719  O   GLY A  50      30.591  47.457  32.544  1.00 24.45           O  
ATOM    720  H   GLY A  50      30.179  44.277  32.776  1.00 24.45           H  
ATOM    721 1HA  GLY A  50      32.446  45.621  34.122  1.00 24.45           H  
ATOM    722 2HA  GLY A  50      32.464  44.911  32.527  1.00 24.45           H  
ATOM    723  N   THR A  51      32.803  47.452  32.085  1.00 23.87           N  
ATOM    724  CA  THR A  51      32.888  48.785  31.490  1.00 23.87           C  
ATOM    725  C   THR A  51      33.566  48.737  30.123  1.00 23.87           C  
ATOM    726  O   THR A  51      34.472  49.528  29.836  1.00 23.87           O  
ATOM    727  CB  THR A  51      33.648  49.755  32.412  1.00 23.87           C  
ATOM    728  OG1 THR A  51      34.954  49.226  32.690  1.00 23.87           O  
ATOM    729  CG2 THR A  51      32.892  49.955  33.725  1.00 23.87           C  
ATOM    730  H   THR A  51      33.656  46.915  32.146  1.00 23.87           H  
ATOM    731  HA  THR A  51      31.875  49.166  31.348  1.00 23.87           H  
ATOM    732  HB  THR A  51      33.755  50.718  31.908  1.00 23.87           H  
ATOM    733  HG1 THR A  51      35.462  49.870  33.194  1.00 23.87           H  
ATOM    734 1HG2 THR A  51      33.441  50.648  34.359  1.00 23.87           H  
ATOM    735 2HG2 THR A  51      31.900  50.361  33.514  1.00 23.87           H  
ATOM    736 3HG2 THR A  51      32.787  49.003  34.241  1.00 23.87           H  
ATOM    737  N   LEU A  52      33.186  47.783  29.286  1.00 23.09           N  
ATOM    738  CA  LEU A  52      33.875  47.622  28.012  1.00 23.09           C  
ATOM    739  C   LEU A  52      33.593  48.696  26.972  1.00 23.09           C  
ATOM    740  O   LEU A  52      32.849  48.487  26.006  1.00 23.09           O  
ATOM    741  CB  LEU A  52      33.558  46.266  27.387  1.00 23.09           C  
ATOM    742  CG  LEU A  52      34.261  46.026  26.053  1.00 23.09           C  
ATOM    743  CD1 LEU A  52      35.757  46.039  26.253  1.00 23.09           C  
ATOM    744  CD2 LEU A  52      33.798  44.719  25.445  1.00 23.09           C  
ATOM    745  H   LEU A  52      32.424  47.168  29.543  1.00 23.09           H  
ATOM    746  HA  LEU A  52      34.947  47.647  28.225  1.00 23.09           H  
ATOM    747 1HB  LEU A  52      33.848  45.472  28.075  1.00 23.09           H  
ATOM    748 2HB  LEU A  52      32.484  46.201  27.212  1.00 23.09           H  
ATOM    749  HG  LEU A  52      34.018  46.825  25.394  1.00 23.09           H  
ATOM    750 1HD1 LEU A  52      36.252  45.894  25.292  1.00 23.09           H  
ATOM    751 2HD1 LEU A  52      36.060  46.996  26.677  1.00 23.09           H  
ATOM    752 3HD1 LEU A  52      36.041  45.236  26.932  1.00 23.09           H  
ATOM    753 1HD2 LEU A  52      34.293  44.574  24.484  1.00 23.09           H  
ATOM    754 2HD2 LEU A  52      34.049  43.895  26.113  1.00 23.09           H  
ATOM    755 3HD2 LEU A  52      32.719  44.748  25.296  1.00 23.09           H  
ATOM    756  N   GLU A  53      34.291  49.811  27.104  1.00 22.15           N  
ATOM    757  CA  GLU A  53      34.193  50.947  26.189  1.00 22.15           C  
ATOM    758  C   GLU A  53      34.594  50.522  24.778  1.00 22.15           C  
ATOM    759  O   GLU A  53      34.059  50.991  23.773  1.00 22.15           O  
ATOM    760  CB  GLU A  53      35.077  52.101  26.666  1.00 22.15           C  
ATOM    761  CG  GLU A  53      34.609  52.774  27.958  1.00 22.15           C  
ATOM    762  CD  GLU A  53      35.536  53.884  28.424  1.00 22.15           C  
ATOM    763  OE1 GLU A  53      36.594  54.027  27.855  1.00 22.15           O  
ATOM    764  OE2 GLU A  53      35.179  54.589  29.342  1.00 22.15           O  
ATOM    765  H   GLU A  53      34.857  49.883  27.952  1.00 22.15           H  
ATOM    766  HA  GLU A  53      33.151  51.285  26.162  1.00 22.15           H  
ATOM    767 1HB  GLU A  53      36.088  51.729  26.834  1.00 22.15           H  
ATOM    768 2HB  GLU A  53      35.137  52.864  25.889  1.00 22.15           H  
ATOM    769 1HG  GLU A  53      33.613  53.188  27.800  1.00 22.15           H  
ATOM    770 2HG  GLU A  53      34.535  52.016  28.740  1.00 22.15           H  
ATOM    771  N   GLY A  54      35.529  49.566  24.724  1.00 21.11           N  
ATOM    772  CA  GLY A  54      36.089  48.993  23.502  1.00 21.11           C  
ATOM    773  C   GLY A  54      35.043  48.320  22.608  1.00 21.11           C  
ATOM    774  O   GLY A  54      35.338  47.966  21.471  1.00 21.11           O  
ATOM    775  H   GLY A  54      35.885  49.235  25.610  1.00 21.11           H  
ATOM    776 1HA  GLY A  54      36.591  49.780  22.938  1.00 21.11           H  
ATOM    777 2HA  GLY A  54      36.853  48.264  23.773  1.00 21.11           H  
ATOM    778  N   ALA A  55      33.830  48.120  23.127  1.00 20.25           N  
ATOM    779  CA  ALA A  55      32.723  47.536  22.391  1.00 20.25           C  
ATOM    780  C   ALA A  55      32.340  48.361  21.152  1.00 20.25           C  
ATOM    781  O   ALA A  55      31.773  47.819  20.202  1.00 20.25           O  
ATOM    782  CB  ALA A  55      31.514  47.421  23.297  1.00 20.25           C  
ATOM    783  H   ALA A  55      33.642  48.409  24.087  1.00 20.25           H  
ATOM    784  HA  ALA A  55      33.025  46.545  22.056  1.00 20.25           H  
ATOM    785 1HB  ALA A  55      30.694  46.958  22.753  1.00 20.25           H  
ATOM    786 2HB  ALA A  55      31.765  46.816  24.165  1.00 20.25           H  
ATOM    787 3HB  ALA A  55      31.222  48.416  23.627  1.00 20.25           H  
ATOM    788  N   GLU A  56      32.573  49.679  21.186  1.00 19.78           N  
ATOM    789  CA  GLU A  56      32.179  50.535  20.061  1.00 19.78           C  
ATOM    790  C   GLU A  56      32.832  50.075  18.751  1.00 19.78           C  
ATOM    791  O   GLU A  56      34.033  49.816  18.695  1.00 19.78           O  
ATOM    792  CB  GLU A  56      32.519  52.008  20.336  1.00 19.78           C  
ATOM    793  CG  GLU A  56      32.019  52.984  19.240  1.00 19.78           C  
ATOM    794  CD  GLU A  56      32.273  54.460  19.537  1.00 19.78           C  
ATOM    795  OE1 GLU A  56      32.909  54.759  20.518  1.00 19.78           O  
ATOM    796  OE2 GLU A  56      31.807  55.283  18.779  1.00 19.78           O  
ATOM    797  H   GLU A  56      33.054  50.085  21.994  1.00 19.78           H  
ATOM    798  HA  GLU A  56      31.100  50.457  19.937  1.00 19.78           H  
ATOM    799 1HB  GLU A  56      32.083  52.308  21.289  1.00 19.78           H  
ATOM    800 2HB  GLU A  56      33.600  52.117  20.422  1.00 19.78           H  
ATOM    801 1HG  GLU A  56      32.522  52.736  18.306  1.00 19.78           H  
ATOM    802 2HG  GLU A  56      30.953  52.827  19.094  1.00 19.78           H  
ATOM    803  N   ALA A  57      32.029  49.984  17.692  1.00 19.78           N  
ATOM    804  CA  ALA A  57      32.525  49.539  16.393  1.00 19.78           C  
ATOM    805  C   ALA A  57      33.599  50.469  15.855  1.00 19.78           C  
ATOM    806  O   ALA A  57      33.531  51.680  16.026  1.00 19.78           O  
ATOM    807  CB  ALA A  57      31.386  49.479  15.388  1.00 19.78           C  
ATOM    808  H   ALA A  57      31.055  50.212  17.801  1.00 19.78           H  
ATOM    809  HA  ALA A  57      32.959  48.551  16.514  1.00 19.78           H  
ATOM    810 1HB  ALA A  57      31.771  49.128  14.428  1.00 19.78           H  
ATOM    811 2HB  ALA A  57      30.621  48.793  15.748  1.00 19.78           H  
ATOM    812 3HB  ALA A  57      30.958  50.470  15.264  1.00 19.78           H  
ATOM    813  N   GLU A  58      34.570  49.886  15.155  1.00 20.26           N  
ATOM    814  CA  GLU A  58      35.624  50.673  14.535  1.00 20.26           C  
ATOM    815  C   GLU A  58      35.026  51.710  13.597  1.00 20.26           C  
ATOM    816  O   GLU A  58      34.165  51.397  12.778  1.00 20.26           O  
ATOM    817  CB  GLU A  58      36.594  49.762  13.771  1.00 20.26           C  
ATOM    818  CG  GLU A  58      37.772  50.493  13.127  1.00 20.26           C  
ATOM    819  CD  GLU A  58      38.771  49.574  12.473  1.00 20.26           C  
ATOM    820  OE1 GLU A  58      38.548  48.390  12.466  1.00 20.26           O  
ATOM    821  OE2 GLU A  58      39.762  50.064  11.982  1.00 20.26           O  
ATOM    822  H   GLU A  58      34.577  48.884  15.062  1.00 20.26           H  
ATOM    823  HA  GLU A  58      36.174  51.193  15.316  1.00 20.26           H  
ATOM    824 1HB  GLU A  58      36.995  49.006  14.444  1.00 20.26           H  
ATOM    825 2HB  GLU A  58      36.056  49.243  12.978  1.00 20.26           H  
ATOM    826 1HG  GLU A  58      37.375  51.141  12.359  1.00 20.26           H  
ATOM    827 2HG  GLU A  58      38.271  51.112  13.871  1.00 20.26           H  
ATOM    828  N   THR A  59      35.512  52.941  13.721  1.00 21.13           N  
ATOM    829  CA  THR A  59      35.038  54.060  12.915  1.00 21.13           C  
ATOM    830  C   THR A  59      35.980  54.374  11.768  1.00 21.13           C  
ATOM    831  O   THR A  59      35.619  55.120  10.854  1.00 21.13           O  
ATOM    832  CB  THR A  59      34.975  55.325  13.769  1.00 21.13           C  
ATOM    833  OG1 THR A  59      36.321  55.665  14.192  1.00 21.13           O  
ATOM    834  CG2 THR A  59      34.091  55.076  15.007  1.00 21.13           C  
ATOM    835  H   THR A  59      36.210  53.117  14.426  1.00 21.13           H  
ATOM    836  HA  THR A  59      34.055  53.818  12.512  1.00 21.13           H  
ATOM    837  HB  THR A  59      34.568  56.144  13.179  1.00 21.13           H  
ATOM    838  HG1 THR A  59      36.928  55.780  13.383  1.00 21.13           H  
ATOM    839 1HG2 THR A  59      34.054  55.976  15.622  1.00 21.13           H  
ATOM    840 2HG2 THR A  59      33.084  54.812  14.689  1.00 21.13           H  
ATOM    841 3HG2 THR A  59      34.503  54.255  15.598  1.00 21.13           H  
ATOM    842  N   SER A  60      37.175  53.805  11.861  1.00 22.17           N  
ATOM    843  CA  SER A  60      38.300  54.076  10.986  1.00 22.17           C  
ATOM    844  C   SER A  60      38.670  55.533  11.189  1.00 22.17           C  
ATOM    845  O   SER A  60      38.173  56.148  12.143  1.00 22.17           O  
ATOM    846  OXT SER A  60      39.691  55.965  10.656  1.00 22.17           O  
ATOM    847  CB  SER A  60      37.991  53.768   9.526  1.00 22.17           C  
ATOM    848  OG  SER A  60      39.107  54.034   8.715  1.00 22.17           O  
ATOM    849  H   SER A  60      37.313  53.156  12.622  1.00 22.17           H  
ATOM    850  HA  SER A  60      39.145  53.460  11.294  1.00 22.17           H  
ATOM    851 1HB  SER A  60      37.708  52.715   9.432  1.00 22.17           H  
ATOM    852 2HB  SER A  60      37.159  54.362   9.173  1.00 22.17           H  
ATOM    853  HG  SER A  60      39.803  53.448   9.024  1.00 22.17           H  
TER     854
ENDMDL

REMARK ID 642100 MODEL 4 line_2_sample13
PFRMAT TS
TARGET line_2_sample13
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   LYS A   1       0.562   2.865  -3.192  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.772   2.141  -2.821  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.684   3.043  -1.995  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.275   3.994  -2.508  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.479   1.626  -4.078  1.00 24.67           C  
ATOM      6  CG  LYS A   1       3.690   0.742  -3.828  1.00 24.67           C  
ATOM      7  CD  LYS A   1       4.252   0.193  -5.147  1.00 24.67           C  
ATOM      8  CE  LYS A   1       5.424  -0.725  -4.895  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       5.989  -1.288  -6.145  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.098   2.228  -3.615  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.152   3.277  -2.366  1.00 24.67           H  
ATOM     12 3H   LYS A   1       0.795   3.594  -3.851  1.00 24.67           H  
ATOM     13  HA  LYS A   1       1.493   1.288  -2.202  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.773   1.053  -4.681  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       2.808   2.473  -4.679  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       4.466   1.319  -3.328  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       3.413  -0.095  -3.183  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       3.475  -0.364  -5.675  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       4.578   1.017  -5.781  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       6.201  -0.164  -4.384  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       5.099  -1.544  -4.254  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       6.767  -1.889  -5.899  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       5.282  -1.826  -6.626  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       6.310  -0.541  -6.741  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.807   2.742  -0.705  1.00 24.67           N  
ATOM     26  CA  LEU A   2       3.591   3.577   0.210  1.00 24.67           C  
ATOM     27  C   LEU A   2       5.061   3.186   0.334  1.00 24.67           C  
ATOM     28  O   LEU A   2       5.821   3.835   1.046  1.00 24.67           O  
ATOM     29  CB  LEU A   2       2.951   3.553   1.598  1.00 24.67           C  
ATOM     30  CG  LEU A   2       1.530   4.120   1.669  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       0.990   3.957   3.082  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       1.557   5.582   1.250  1.00 24.67           C  
ATOM     33  H   LEU A   2       2.330   1.933  -0.327  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.553   4.602  -0.162  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       2.922   2.523   1.953  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       3.575   4.134   2.277  1.00 24.67           H  
ATOM     37  HG  LEU A   2       0.879   3.564   0.997  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2      -0.024   4.353   3.133  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       0.981   2.900   3.349  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       1.628   4.502   3.778  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       0.547   5.993   1.293  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       2.205   6.142   1.925  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       1.939   5.663   0.231  1.00 24.67           H  
ATOM     44  N   GLU A   3       5.490   2.161  -0.389  1.00 24.67           N  
ATOM     45  CA  GLU A   3       6.878   1.703  -0.312  1.00 24.67           C  
ATOM     46  C   GLU A   3       7.853   2.804  -0.725  1.00 24.67           C  
ATOM     47  O   GLU A   3       8.949   2.921  -0.175  1.00 24.67           O  
ATOM     48  CB  GLU A   3       7.089   0.477  -1.201  1.00 24.67           C  
ATOM     49  CG  GLU A   3       6.382  -0.786  -0.714  1.00 24.67           C  
ATOM     50  CD  GLU A   3       6.583  -1.976  -1.626  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       7.174  -1.810  -2.673  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       6.144  -3.047  -1.280  1.00 24.67           O  
ATOM     53  H   GLU A   3       4.836   1.675  -0.979  1.00 24.67           H  
ATOM     54  HA  GLU A   3       7.094   1.428   0.723  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       6.734   0.698  -2.203  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       8.154   0.259  -1.272  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       6.755  -1.040   0.278  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       5.317  -0.574  -0.630  1.00 24.67           H  
ATOM     59  N   GLY A   4       7.438   3.643  -1.676  1.00 24.67           N  
ATOM     60  CA  GLY A   4       8.258   4.740  -2.181  1.00 24.67           C  
ATOM     61  C   GLY A   4       8.591   5.766  -1.093  1.00 24.67           C  
ATOM     62  O   GLY A   4       9.544   6.544  -1.229  1.00 24.67           O  
ATOM     63  H   GLY A   4       6.519   3.501  -2.070  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       9.180   4.336  -2.600  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       7.729   5.235  -2.995  1.00 24.67           H  
ATOM     66  N   ALA A   5       7.854   5.729   0.023  1.00 24.67           N  
ATOM     67  CA  ALA A   5       8.090   6.634   1.130  1.00 24.67           C  
ATOM     68  C   ALA A   5       9.515   6.482   1.636  1.00 24.67           C  
ATOM     69  O   ALA A   5      10.099   7.441   2.138  1.00 24.67           O  
ATOM     70  CB  ALA A   5       7.116   6.367   2.260  1.00 24.67           C  
ATOM     71  H   ALA A   5       7.105   5.045   0.128  1.00 24.67           H  
ATOM     72  HA  ALA A   5       7.952   7.655   0.774  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       7.301   7.071   3.072  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       6.097   6.487   1.898  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       7.255   5.349   2.622  1.00 24.67           H  
ATOM     76  N   GLU A   6      10.091   5.282   1.523  1.00 24.67           N  
ATOM     77  CA  GLU A   6      11.438   5.111   2.033  1.00 24.67           C  
ATOM     78  C   GLU A   6      12.400   6.034   1.294  1.00 24.67           C  
ATOM     79  O   GLU A   6      13.370   6.508   1.877  1.00 24.67           O  
ATOM     80  CB  GLU A   6      11.909   3.658   1.925  1.00 24.67           C  
ATOM     81  CG  GLU A   6      11.191   2.689   2.878  1.00 24.67           C  
ATOM     82  CD  GLU A   6      11.709   1.254   2.801  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      12.528   0.971   1.956  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      11.287   0.450   3.605  1.00 24.67           O  
ATOM     85  H   GLU A   6       9.608   4.505   1.064  1.00 24.67           H  
ATOM     86  HA  GLU A   6      11.445   5.390   3.087  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      11.748   3.304   0.905  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      12.978   3.605   2.127  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      11.304   3.050   3.899  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      10.126   2.697   2.634  1.00 24.67           H  
ATOM     91  N   ALA A   7      12.163   6.271  -0.004  1.00 24.67           N  
ATOM     92  CA  ALA A   7      13.024   7.161  -0.763  1.00 24.67           C  
ATOM     93  C   ALA A   7      12.815   8.593  -0.285  1.00 24.67           C  
ATOM     94  O   ALA A   7      13.760   9.364  -0.110  1.00 24.67           O  
ATOM     95  CB  ALA A   7      12.734   7.056  -2.245  1.00 24.67           C  
ATOM     96  H   ALA A   7      11.327   5.898  -0.446  1.00 24.67           H  
ATOM     97  HA  ALA A   7      14.057   6.878  -0.581  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      13.398   7.723  -2.791  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      12.894   6.031  -2.573  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      11.699   7.341  -2.431  1.00 24.67           H  
ATOM    101  N   GLU A   8      11.548   8.931  -0.026  1.00 24.67           N  
ATOM    102  CA  GLU A   8      11.175  10.281   0.404  1.00 24.67           C  
ATOM    103  C   GLU A   8      11.808  10.635   1.747  1.00 24.67           C  
ATOM    104  O   GLU A   8      12.138  11.793   2.005  1.00 24.67           O  
ATOM    105  CB  GLU A   8       9.652  10.440   0.502  1.00 24.67           C  
ATOM    106  CG  GLU A   8       8.914  10.391  -0.840  1.00 24.67           C  
ATOM    107  CD  GLU A   8       7.408  10.583  -0.709  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       6.917  10.625   0.396  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       6.757  10.696  -1.723  1.00 24.67           O  
ATOM    110  H   GLU A   8      10.822   8.228  -0.178  1.00 24.67           H  
ATOM    111  HA  GLU A   8      11.543  10.988  -0.338  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       9.246   9.668   1.146  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       9.423  11.397   0.968  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       9.315  11.162  -1.494  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       9.111   9.420  -1.300  1.00 24.67           H  
ATOM    116  N   HIS A   9      12.002   9.626   2.590  1.00 24.67           N  
ATOM    117  CA  HIS A   9      12.567   9.830   3.916  1.00 24.67           C  
ATOM    118  C   HIS A   9      14.102   9.797   3.953  1.00 24.67           C  
ATOM    119  O   HIS A   9      14.690   9.839   5.036  1.00 24.67           O  
ATOM    120  CB  HIS A   9      12.063   8.765   4.905  1.00 24.67           C  
ATOM    121  CG  HIS A   9      10.583   8.817   5.229  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       9.996   9.888   5.870  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       9.598   7.905   5.044  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       8.706   9.641   6.041  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       8.440   8.446   5.552  1.00 24.67           N  
ATOM    126  H   HIS A   9      11.677   8.697   2.318  1.00 24.67           H  
ATOM    127  HA  HIS A   9      12.256  10.804   4.285  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      12.276   7.777   4.488  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      12.618   8.850   5.837  1.00 24.67           H  
ATOM    130  HD1 HIS A   9      10.457  10.722   6.173  1.00 24.67           H  
ATOM    131  HD2 HIS A   9       9.585   6.909   4.604  1.00 24.67           H  
ATOM    132  HE1 HIS A   9       8.061  10.373   6.528  1.00 24.67           H  
ATOM    133  N   LEU A  10      14.773   9.713   2.804  1.00 24.67           N  
ATOM    134  CA  LEU A  10      16.231   9.694   2.857  1.00 24.67           C  
ATOM    135  C   LEU A  10      16.782  11.074   3.204  1.00 24.67           C  
ATOM    136  O   LEU A  10      16.343  12.089   2.665  1.00 24.67           O  
ATOM    137  CB  LEU A  10      16.803   9.236   1.515  1.00 24.67           C  
ATOM    138  CG  LEU A  10      16.459   7.807   1.128  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      16.961   7.524  -0.277  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      17.058   6.848   2.133  1.00 24.67           C  
ATOM    141  H   LEU A  10      14.291   9.665   1.903  1.00 24.67           H  
ATOM    142  HA  LEU A  10      16.540   8.992   3.628  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      16.408   9.888   0.735  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      17.886   9.336   1.540  1.00 24.67           H  
ATOM    145  HG  LEU A  10      15.392   7.693   1.133  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      16.696   6.506  -0.558  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      16.493   8.228  -0.970  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      18.042   7.642  -0.309  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      16.790   5.827   1.857  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      18.141   6.954   2.140  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      16.661   7.074   3.124  1.00 24.67           H  
ATOM    152  N   VAL A  11      17.782  11.099   4.083  1.00 24.67           N  
ATOM    153  CA  VAL A  11      18.423  12.347   4.487  1.00 24.67           C  
ATOM    154  C   VAL A  11      19.934  12.310   4.311  1.00 24.67           C  
ATOM    155  O   VAL A  11      20.597  11.382   4.774  1.00 24.67           O  
ATOM    156  CB  VAL A  11      18.108  12.656   5.969  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      18.828  13.934   6.405  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      16.601  12.811   6.156  1.00 24.67           C  
ATOM    159  H   VAL A  11      18.092  10.231   4.491  1.00 24.67           H  
ATOM    160  HA  VAL A  11      18.024  13.154   3.874  1.00 24.67           H  
ATOM    161  HB  VAL A  11      18.471  11.844   6.588  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      18.608  14.136   7.452  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      19.898  13.817   6.285  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      18.487  14.770   5.796  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      16.385  13.024   7.201  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      16.242  13.631   5.535  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      16.095  11.892   5.868  1.00 24.67           H  
ATOM    168  N   SER A  12      20.478  13.332   3.660  1.00 24.67           N  
ATOM    169  CA  SER A  12      21.921  13.432   3.506  1.00 24.67           C  
ATOM    170  C   SER A  12      22.495  14.077   4.755  1.00 24.67           C  
ATOM    171  O   SER A  12      22.189  15.226   5.060  1.00 24.67           O  
ATOM    172  CB  SER A  12      22.283  14.250   2.286  1.00 24.67           C  
ATOM    173  OG  SER A  12      23.671  14.461   2.218  1.00 24.67           O  
ATOM    174  H   SER A  12      19.882  14.056   3.285  1.00 24.67           H  
ATOM    175  HA  SER A  12      22.340  12.431   3.404  1.00 24.67           H  
ATOM    176 1HB  SER A  12      21.950  13.726   1.390  1.00 24.67           H  
ATOM    177 2HB  SER A  12      21.766  15.208   2.318  1.00 24.67           H  
ATOM    178  HG  SER A  12      23.841  14.810   1.340  1.00 24.67           H  
ATOM    179  N   LYS A  13      23.295  13.319   5.495  1.00 24.67           N  
ATOM    180  CA  LYS A  13      23.844  13.779   6.765  1.00 24.67           C  
ATOM    181  C   LYS A  13      25.351  14.039   6.714  1.00 24.67           C  
ATOM    182  O   LYS A  13      25.990  14.199   7.752  1.00 24.67           O  
ATOM    183  CB  LYS A  13      23.524  12.752   7.849  1.00 24.67           C  
ATOM    184  CG  LYS A  13      22.025  12.552   8.075  1.00 24.67           C  
ATOM    185  CD  LYS A  13      21.748  11.560   9.183  1.00 24.67           C  
ATOM    186  CE  LYS A  13      20.252  11.354   9.377  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      19.965  10.370  10.463  1.00 24.67           N  
ATOM    188  H   LYS A  13      23.497  12.381   5.179  1.00 24.67           H  
ATOM    189  HA  LYS A  13      23.359  14.720   7.027  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      23.959  11.789   7.580  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      23.972  13.065   8.792  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      21.562  13.508   8.322  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      21.571  12.177   7.157  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      22.207  10.602   8.933  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      22.182  11.921  10.115  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      19.788  12.307   9.626  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      19.822  10.987   8.445  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      18.966  10.255  10.562  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      20.384   9.480  10.230  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      20.352  10.706  11.333  1.00 24.67           H  
ATOM    201  N   ARG A  14      25.923  14.044   5.512  1.00 24.67           N  
ATOM    202  CA  ARG A  14      27.371  14.223   5.344  1.00 24.67           C  
ATOM    203  C   ARG A  14      27.929  15.506   5.966  1.00 24.67           C  
ATOM    204  O   ARG A  14      28.976  15.482   6.617  1.00 24.67           O  
ATOM    205  CB  ARG A  14      27.736  14.220   3.867  1.00 24.67           C  
ATOM    206  CG  ARG A  14      29.229  14.364   3.580  1.00 24.67           C  
ATOM    207  CD  ARG A  14      29.526  14.295   2.122  1.00 24.67           C  
ATOM    208  NE  ARG A  14      30.950  14.436   1.849  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      31.495  14.480   0.616  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      30.727  14.404  -0.448  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      32.804  14.600   0.477  1.00 24.67           N  
ATOM    212  H   ARG A  14      25.335  13.925   4.698  1.00 24.67           H  
ATOM    213  HA  ARG A  14      27.867  13.376   5.819  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      27.397  13.291   3.410  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      27.223  15.040   3.365  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      29.573  15.331   3.954  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      29.777  13.567   4.082  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      29.194  13.335   1.727  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      28.999  15.100   1.611  1.00 24.67           H  
ATOM    220  HE  ARG A  14      31.576  14.494   2.641  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      29.726  14.312  -0.343  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      31.136  14.437  -1.370  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      33.397  14.656   1.295  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      33.213  14.632  -0.445  1.00 24.67           H  
ATOM    225  N   LYS A  15      27.260  16.633   5.732  1.00 24.67           N  
ATOM    226  CA  LYS A  15      27.721  17.911   6.261  1.00 24.67           C  
ATOM    227  C   LYS A  15      26.617  18.956   6.228  1.00 24.67           C  
ATOM    228  O   LYS A  15      25.660  18.849   5.454  1.00 24.67           O  
ATOM    229  CB  LYS A  15      28.940  18.424   5.485  1.00 24.67           C  
ATOM    230  CG  LYS A  15      28.688  18.735   4.013  1.00 24.67           C  
ATOM    231  CD  LYS A  15      29.975  19.199   3.332  1.00 24.67           C  
ATOM    232  CE  LYS A  15      29.742  19.582   1.881  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      31.000  20.037   1.216  1.00 24.67           N  
ATOM    234  H   LYS A  15      26.406  16.596   5.198  1.00 24.67           H  
ATOM    235  HA  LYS A  15      28.010  17.767   7.303  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      29.302  19.338   5.954  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      29.746  17.693   5.539  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      28.315  17.844   3.509  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      27.939  19.521   3.934  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      30.373  20.063   3.865  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      30.713  18.397   3.372  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      29.344  18.723   1.341  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      29.012  20.391   1.845  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      30.803  20.287   0.257  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      31.370  20.841   1.705  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      31.681  19.291   1.236  1.00 24.67           H  
ATOM    247  N   SER A  16      26.792  20.030   6.993  1.00 24.22           N  
ATOM    248  CA  SER A  16      25.833  21.134   7.000  1.00 24.22           C  
ATOM    249  C   SER A  16      26.005  22.038   5.782  1.00 24.22           C  
ATOM    250  O   SER A  16      26.468  23.174   5.888  1.00 24.22           O  
ATOM    251  CB  SER A  16      25.987  21.947   8.268  1.00 24.22           C  
ATOM    252  OG  SER A  16      25.713  21.166   9.403  1.00 24.22           O  
ATOM    253  H   SER A  16      27.598  20.078   7.599  1.00 24.22           H  
ATOM    254  HA  SER A  16      24.825  20.715   6.971  1.00 24.22           H  
ATOM    255 1HB  SER A  16      27.001  22.339   8.328  1.00 24.22           H  
ATOM    256 2HB  SER A  16      25.307  22.798   8.235  1.00 24.22           H  
ATOM    257  HG  SER A  16      25.791  21.758  10.158  1.00 24.22           H  
ATOM    258  N   HIS A  17      25.655  21.501   4.623  1.00 22.54           N  
ATOM    259  CA  HIS A  17      25.811  22.191   3.353  1.00 22.54           C  
ATOM    260  C   HIS A  17      24.922  23.450   3.382  1.00 22.54           C  
ATOM    261  O   HIS A  17      23.791  23.369   3.867  1.00 22.54           O  
ATOM    262  CB  HIS A  17      25.369  21.268   2.200  1.00 22.54           C  
ATOM    263  CG  HIS A  17      25.770  21.711   0.800  1.00 22.54           C  
ATOM    264  ND1 HIS A  17      25.216  22.803   0.165  1.00 22.54           N  
ATOM    265  CD2 HIS A  17      26.659  21.182  -0.075  1.00 22.54           C  
ATOM    266  CE1 HIS A  17      25.758  22.939  -1.026  1.00 22.54           C  
ATOM    267  NE2 HIS A  17      26.636  21.963  -1.204  1.00 22.54           N  
ATOM    268  H   HIS A  17      25.298  20.544   4.655  1.00 22.54           H  
ATOM    269  HA  HIS A  17      26.855  22.447   3.221  1.00 22.54           H  
ATOM    270 1HB  HIS A  17      25.783  20.269   2.369  1.00 22.54           H  
ATOM    271 2HB  HIS A  17      24.285  21.173   2.219  1.00 22.54           H  
ATOM    272  HD1 HIS A  17      24.539  23.463   0.540  1.00 22.54           H  
ATOM    273  HD2 HIS A  17      27.323  20.320  -0.027  1.00 22.54           H  
ATOM    274  HE1 HIS A  17      25.449  23.761  -1.670  1.00 22.54           H  
ATOM    275  N   PRO A  18      25.394  24.621   2.916  1.00 19.54           N  
ATOM    276  CA  PRO A  18      24.644  25.863   2.842  1.00 19.54           C  
ATOM    277  C   PRO A  18      23.575  25.819   1.762  1.00 19.54           C  
ATOM    278  O   PRO A  18      23.629  24.995   0.846  1.00 19.54           O  
ATOM    279  CB  PRO A  18      25.728  26.899   2.524  1.00 19.54           C  
ATOM    280  CG  PRO A  18      26.807  26.123   1.810  1.00 19.54           C  
ATOM    281  CD  PRO A  18      26.809  24.757   2.478  1.00 19.54           C  
ATOM    282  HA  PRO A  18      24.188  26.062   3.824  1.00 19.54           H  
ATOM    283 1HB  PRO A  18      25.299  27.700   1.898  1.00 19.54           H  
ATOM    284 2HB  PRO A  18      26.081  27.369   3.453  1.00 19.54           H  
ATOM    285 1HG  PRO A  18      26.580  26.065   0.734  1.00 19.54           H  
ATOM    286 2HG  PRO A  18      27.773  26.642   1.903  1.00 19.54           H  
ATOM    287 1HD  PRO A  18      27.095  24.021   1.730  1.00 19.54           H  
ATOM    288 2HD  PRO A  18      27.480  24.749   3.354  1.00 19.54           H  
ATOM    289  N   LEU A  19      22.595  26.704   1.865  1.00 15.91           N  
ATOM    290  CA  LEU A  19      21.590  26.793   0.818  1.00 15.91           C  
ATOM    291  C   LEU A  19      22.119  27.600  -0.361  1.00 15.91           C  
ATOM    292  O   LEU A  19      22.768  28.634  -0.185  1.00 15.91           O  
ATOM    293  CB  LEU A  19      20.322  27.454   1.356  1.00 15.91           C  
ATOM    294  CG  LEU A  19      19.594  26.727   2.461  1.00 15.91           C  
ATOM    295  CD1 LEU A  19      18.436  27.596   2.936  1.00 15.91           C  
ATOM    296  CD2 LEU A  19      19.099  25.395   1.937  1.00 15.91           C  
ATOM    297  H   LEU A  19      22.561  27.336   2.652  1.00 15.91           H  
ATOM    298  HA  LEU A  19      21.351  25.787   0.474  1.00 15.91           H  
ATOM    299 1HB  LEU A  19      20.588  28.427   1.750  1.00 15.91           H  
ATOM    300 2HB  LEU A  19      19.626  27.590   0.530  1.00 15.91           H  
ATOM    301  HG  LEU A  19      20.267  26.558   3.303  1.00 15.91           H  
ATOM    302 1HD1 LEU A  19      17.901  27.086   3.737  1.00 15.91           H  
ATOM    303 2HD1 LEU A  19      18.822  28.545   3.306  1.00 15.91           H  
ATOM    304 3HD1 LEU A  19      17.755  27.781   2.106  1.00 15.91           H  
ATOM    305 1HD2 LEU A  19      18.569  24.865   2.729  1.00 15.91           H  
ATOM    306 2HD2 LEU A  19      18.423  25.564   1.098  1.00 15.91           H  
ATOM    307 3HD2 LEU A  19      19.949  24.796   1.604  1.00 15.91           H  
ATOM    308  N   LYS A  20      21.789  27.171  -1.573  1.00 12.66           N  
ATOM    309  CA  LYS A  20      22.238  27.880  -2.769  1.00 12.66           C  
ATOM    310  C   LYS A  20      21.332  29.061  -3.082  1.00 12.66           C  
ATOM    311  O   LYS A  20      20.521  29.023  -4.007  1.00 12.66           O  
ATOM    312  CB  LYS A  20      22.303  26.922  -3.957  1.00 12.66           C  
ATOM    313  CG  LYS A  20      23.349  25.806  -3.794  1.00 12.66           C  
ATOM    314  CD  LYS A  20      23.366  24.863  -4.994  1.00 12.66           C  
ATOM    315  CE  LYS A  20      24.394  23.747  -4.812  1.00 12.66           C  
ATOM    316  NZ  LYS A  20      24.413  22.809  -5.973  1.00 12.66           N  
ATOM    317  H   LYS A  20      21.243  26.328  -1.669  1.00 12.66           H  
ATOM    318  HA  LYS A  20      23.240  28.270  -2.586  1.00 12.66           H  
ATOM    319 1HB  LYS A  20      21.329  26.456  -4.107  1.00 12.66           H  
ATOM    320 2HB  LYS A  20      22.544  27.480  -4.861  1.00 12.66           H  
ATOM    321 1HG  LYS A  20      24.337  26.253  -3.681  1.00 12.66           H  
ATOM    322 2HG  LYS A  20      23.130  25.230  -2.893  1.00 12.66           H  
ATOM    323 1HD  LYS A  20      22.379  24.417  -5.121  1.00 12.66           H  
ATOM    324 2HD  LYS A  20      23.610  25.426  -5.896  1.00 12.66           H  
ATOM    325 1HE  LYS A  20      25.384  24.189  -4.697  1.00 12.66           H  
ATOM    326 2HE  LYS A  20      24.152  23.185  -3.910  1.00 12.66           H  
ATOM    327 1HZ  LYS A  20      25.103  22.088  -5.809  1.00 12.66           H  
ATOM    328 2HZ  LYS A  20      23.502  22.384  -6.080  1.00 12.66           H  
ATOM    329 3HZ  LYS A  20      24.649  23.315  -6.815  1.00 12.66           H  
ATOM    330  N   LEU A  21      21.467  30.102  -2.280  1.00 10.29           N  
ATOM    331  CA  LEU A  21      20.598  31.263  -2.384  1.00 10.29           C  
ATOM    332  C   LEU A  21      21.206  32.352  -3.251  1.00 10.29           C  
ATOM    333  O   LEU A  21      22.421  32.555  -3.256  1.00 10.29           O  
ATOM    334  CB  LEU A  21      20.325  31.810  -0.986  1.00 10.29           C  
ATOM    335  CG  LEU A  21      19.713  30.789  -0.033  1.00 10.29           C  
ATOM    336  CD1 LEU A  21      19.529  31.405   1.333  1.00 10.29           C  
ATOM    337  CD2 LEU A  21      18.404  30.274  -0.594  1.00 10.29           C  
ATOM    338  H   LEU A  21      22.166  30.026  -1.539  1.00 10.29           H  
ATOM    339  HA  LEU A  21      19.656  30.953  -2.834  1.00 10.29           H  
ATOM    340 1HB  LEU A  21      21.266  32.148  -0.556  1.00 10.29           H  
ATOM    341 2HB  LEU A  21      19.650  32.664  -1.065  1.00 10.29           H  
ATOM    342  HG  LEU A  21      20.397  29.970   0.068  1.00 10.29           H  
ATOM    343 1HD1 LEU A  21      19.118  30.663   2.014  1.00 10.29           H  
ATOM    344 2HD1 LEU A  21      20.493  31.748   1.710  1.00 10.29           H  
ATOM    345 3HD1 LEU A  21      18.845  32.250   1.263  1.00 10.29           H  
ATOM    346 1HD2 LEU A  21      17.986  29.530   0.083  1.00 10.29           H  
ATOM    347 2HD2 LEU A  21      17.703  31.100  -0.702  1.00 10.29           H  
ATOM    348 3HD2 LEU A  21      18.582  29.817  -1.570  1.00 10.29           H  
ATOM    349  N   ALA A  22      20.350  33.061  -3.978  1.00  8.89           N  
ATOM    350  CA  ALA A  22      20.770  34.190  -4.797  1.00  8.89           C  
ATOM    351  C   ALA A  22      20.458  35.494  -4.087  1.00  8.89           C  
ATOM    352  O   ALA A  22      19.516  35.562  -3.294  1.00  8.89           O  
ATOM    353  CB  ALA A  22      20.081  34.156  -6.149  1.00  8.89           C  
ATOM    354  H   ALA A  22      19.371  32.819  -3.947  1.00  8.89           H  
ATOM    355  HA  ALA A  22      21.849  34.130  -4.943  1.00  8.89           H  
ATOM    356 1HB  ALA A  22      20.419  35.002  -6.748  1.00  8.89           H  
ATOM    357 2HB  ALA A  22      20.326  33.224  -6.659  1.00  8.89           H  
ATOM    358 3HB  ALA A  22      19.004  34.222  -6.007  1.00  8.89           H  
ATOM    359  N   LEU A  23      21.220  36.535  -4.388  1.00  8.48           N  
ATOM    360  CA  LEU A  23      20.945  37.851  -3.831  1.00  8.48           C  
ATOM    361  C   LEU A  23      19.943  38.601  -4.692  1.00  8.48           C  
ATOM    362  O   LEU A  23      20.139  38.755  -5.897  1.00  8.48           O  
ATOM    363  CB  LEU A  23      22.224  38.671  -3.700  1.00  8.48           C  
ATOM    364  CG  LEU A  23      22.021  40.067  -3.126  1.00  8.48           C  
ATOM    365  CD1 LEU A  23      21.523  39.933  -1.692  1.00  8.48           C  
ATOM    366  CD2 LEU A  23      23.330  40.837  -3.201  1.00  8.48           C  
ATOM    367  H   LEU A  23      21.995  36.419  -5.026  1.00  8.48           H  
ATOM    368  HA  LEU A  23      20.513  37.723  -2.838  1.00  8.48           H  
ATOM    369 1HB  LEU A  23      22.920  38.139  -3.053  1.00  8.48           H  
ATOM    370 2HB  LEU A  23      22.674  38.778  -4.685  1.00  8.48           H  
ATOM    371  HG  LEU A  23      21.255  40.597  -3.703  1.00  8.48           H  
ATOM    372 1HD1 LEU A  23      21.357  40.899  -1.272  1.00  8.48           H  
ATOM    373 2HD1 LEU A  23      20.588  39.379  -1.684  1.00  8.48           H  
ATOM    374 3HD1 LEU A  23      22.265  39.402  -1.097  1.00  8.48           H  
ATOM    375 1HD2 LEU A  23      23.193  41.830  -2.803  1.00  8.48           H  
ATOM    376 2HD2 LEU A  23      24.095  40.316  -2.625  1.00  8.48           H  
ATOM    377 3HD2 LEU A  23      23.643  40.908  -4.242  1.00  8.48           H  
ATOM    378  N   ASP A  24      18.848  39.030  -4.079  1.00  9.04           N  
ATOM    379  CA  ASP A  24      17.785  39.739  -4.778  1.00  9.04           C  
ATOM    380  C   ASP A  24      18.295  41.037  -5.411  1.00  9.04           C  
ATOM    381  O   ASP A  24      19.036  41.807  -4.789  1.00  9.04           O  
ATOM    382  CB  ASP A  24      16.605  40.039  -3.851  1.00  9.04           C  
ATOM    383  CG  ASP A  24      15.325  40.456  -4.626  1.00  9.04           C  
ATOM    384  OD1 ASP A  24      15.180  41.610  -4.984  1.00  9.04           O  
ATOM    385  OD2 ASP A  24      14.507  39.594  -4.852  1.00  9.04           O  
ATOM    386  H   ASP A  24      18.751  38.851  -3.089  1.00  9.04           H  
ATOM    387  HA  ASP A  24      17.424  39.097  -5.582  1.00  9.04           H  
ATOM    388 1HB  ASP A  24      16.379  39.155  -3.254  1.00  9.04           H  
ATOM    389 2HB  ASP A  24      16.877  40.843  -3.163  1.00  9.04           H  
ATOM    390  N   GLU A  25      17.834  41.307  -6.626  1.00 10.60           N  
ATOM    391  CA  GLU A  25      18.198  42.504  -7.383  1.00 10.60           C  
ATOM    392  C   GLU A  25      17.773  43.806  -6.689  1.00 10.60           C  
ATOM    393  O   GLU A  25      18.332  44.869  -6.956  1.00 10.60           O  
ATOM    394  CB  GLU A  25      17.576  42.451  -8.782  1.00 10.60           C  
ATOM    395  CG  GLU A  25      18.163  41.373  -9.695  1.00 10.60           C  
ATOM    396  CD  GLU A  25      17.520  41.327 -11.067  1.00 10.60           C  
ATOM    397  OE1 GLU A  25      16.574  42.046 -11.289  1.00 10.60           O  
ATOM    398  OE2 GLU A  25      17.981  40.570 -11.890  1.00 10.60           O  
ATOM    399  H   GLU A  25      17.207  40.639  -7.055  1.00 10.60           H  
ATOM    400  HA  GLU A  25      19.284  42.519  -7.486  1.00 10.60           H  
ATOM    401 1HB  GLU A  25      16.505  42.268  -8.694  1.00 10.60           H  
ATOM    402 2HB  GLU A  25      17.704  43.416  -9.274  1.00 10.60           H  
ATOM    403 1HG  GLU A  25      19.232  41.559  -9.815  1.00 10.60           H  
ATOM    404 2HG  GLU A  25      18.046  40.406  -9.211  1.00 10.60           H  
ATOM    405  N   GLY A  26      16.778  43.725  -5.802  1.00 13.10           N  
ATOM    406  CA  GLY A  26      16.248  44.877  -5.094  1.00 13.10           C  
ATOM    407  C   GLY A  26      17.045  45.244  -3.838  1.00 13.10           C  
ATOM    408  O   GLY A  26      16.659  46.163  -3.102  1.00 13.10           O  
ATOM    409  H   GLY A  26      16.344  42.823  -5.596  1.00 13.10           H  
ATOM    410 1HA  GLY A  26      16.219  45.730  -5.770  1.00 13.10           H  
ATOM    411 2HA  GLY A  26      15.217  44.662  -4.813  1.00 13.10           H  
ATOM    412  N   TYR A  27      18.175  44.573  -3.580  1.00 16.11           N  
ATOM    413  CA  TYR A  27      18.929  44.860  -2.361  1.00 16.11           C  
ATOM    414  C   TYR A  27      19.719  46.167  -2.494  1.00 16.11           C  
ATOM    415  O   TYR A  27      20.947  46.195  -2.633  1.00 16.11           O  
ATOM    416  CB  TYR A  27      19.865  43.695  -2.029  1.00 16.11           C  
ATOM    417  CG  TYR A  27      20.461  43.783  -0.640  1.00 16.11           C  
ATOM    418  CD1 TYR A  27      19.670  44.205   0.407  1.00 16.11           C  
ATOM    419  CD2 TYR A  27      21.778  43.427  -0.406  1.00 16.11           C  
ATOM    420  CE1 TYR A  27      20.188  44.280   1.674  1.00 16.11           C  
ATOM    421  CE2 TYR A  27      22.297  43.489   0.866  1.00 16.11           C  
ATOM    422  CZ  TYR A  27      21.507  43.920   1.904  1.00 16.11           C  
ATOM    423  OH  TYR A  27      22.023  43.999   3.175  1.00 16.11           O  
ATOM    424  H   TYR A  27      18.484  43.820  -4.199  1.00 16.11           H  
ATOM    425  HA  TYR A  27      18.222  44.982  -1.540  1.00 16.11           H  
ATOM    426 1HB  TYR A  27      19.322  42.750  -2.116  1.00 16.11           H  
ATOM    427 2HB  TYR A  27      20.681  43.665  -2.752  1.00 16.11           H  
ATOM    428  HD1 TYR A  27      18.631  44.484   0.228  1.00 16.11           H  
ATOM    429  HD2 TYR A  27      22.400  43.096  -1.221  1.00 16.11           H  
ATOM    430  HE1 TYR A  27      19.559  44.617   2.500  1.00 16.11           H  
ATOM    431  HE2 TYR A  27      23.333  43.206   1.049  1.00 16.11           H  
ATOM    432  HH  TYR A  27      21.476  44.622   3.704  1.00 16.11           H  
ATOM    433  N   GLY A  28      18.982  47.269  -2.400  1.00 19.01           N  
ATOM    434  CA  GLY A  28      19.472  48.631  -2.597  1.00 19.01           C  
ATOM    435  C   GLY A  28      20.300  49.186  -1.442  1.00 19.01           C  
ATOM    436  O   GLY A  28      19.903  50.143  -0.773  1.00 19.01           O  
ATOM    437  H   GLY A  28      17.984  47.118  -2.273  1.00 19.01           H  
ATOM    438 1HA  GLY A  28      20.073  48.658  -3.508  1.00 19.01           H  
ATOM    439 2HA  GLY A  28      18.620  49.287  -2.774  1.00 19.01           H  
ATOM    440  N   VAL A  29      21.457  48.582  -1.221  1.00 21.42           N  
ATOM    441  CA  VAL A  29      22.370  49.011  -0.161  1.00 21.42           C  
ATOM    442  C   VAL A  29      22.881  50.414  -0.478  1.00 21.42           C  
ATOM    443  O   VAL A  29      23.354  50.677  -1.586  1.00 21.42           O  
ATOM    444  CB  VAL A  29      23.551  48.027  -0.065  1.00 21.42           C  
ATOM    445  CG1 VAL A  29      24.593  48.494   0.947  1.00 21.42           C  
ATOM    446  CG2 VAL A  29      23.016  46.693   0.313  1.00 21.42           C  
ATOM    447  H   VAL A  29      21.676  47.777  -1.808  1.00 21.42           H  
ATOM    448  HA  VAL A  29      21.837  49.029   0.787  1.00 21.42           H  
ATOM    449  HB  VAL A  29      24.041  47.968  -1.035  1.00 21.42           H  
ATOM    450 1HG1 VAL A  29      25.416  47.781   0.981  1.00 21.42           H  
ATOM    451 2HG1 VAL A  29      24.982  49.474   0.673  1.00 21.42           H  
ATOM    452 3HG1 VAL A  29      24.135  48.551   1.924  1.00 21.42           H  
ATOM    453 1HG2 VAL A  29      23.832  45.976   0.365  1.00 21.42           H  
ATOM    454 2HG2 VAL A  29      22.526  46.757   1.285  1.00 21.42           H  
ATOM    455 3HG2 VAL A  29      22.296  46.375  -0.436  1.00 21.42           H  
ATOM    456  N   ASP A  30      22.802  51.331   0.486  1.00 22.70           N  
ATOM    457  CA  ASP A  30      23.198  52.724   0.250  1.00 22.70           C  
ATOM    458  C   ASP A  30      24.690  52.900   0.469  1.00 22.70           C  
ATOM    459  O   ASP A  30      25.120  53.689   1.313  1.00 22.70           O  
ATOM    460  CB  ASP A  30      22.431  53.659   1.195  1.00 22.70           C  
ATOM    461  CG  ASP A  30      22.551  55.168   0.845  1.00 22.70           C  
ATOM    462  OD1 ASP A  30      22.896  55.489  -0.269  1.00 22.70           O  
ATOM    463  OD2 ASP A  30      22.279  55.976   1.709  1.00 22.70           O  
ATOM    464  H   ASP A  30      22.506  51.044   1.411  1.00 22.70           H  
ATOM    465  HA  ASP A  30      22.964  52.984  -0.782  1.00 22.70           H  
ATOM    466 1HB  ASP A  30      21.379  53.390   1.186  1.00 22.70           H  
ATOM    467 2HB  ASP A  30      22.793  53.505   2.216  1.00 22.70           H  
ATOM    468  N   SER A  31      25.460  52.196  -0.348  1.00 22.15           N  
ATOM    469  CA  SER A  31      26.909  52.147  -0.250  1.00 22.15           C  
ATOM    470  C   SER A  31      27.324  52.020   1.230  1.00 22.15           C  
ATOM    471  O   SER A  31      26.546  51.530   2.066  1.00 22.15           O  
ATOM    472  CB  SER A  31      27.508  53.397  -0.899  1.00 22.15           C  
ATOM    473  OG  SER A  31      28.905  53.326  -0.943  1.00 22.15           O  
ATOM    474  H   SER A  31      24.969  51.628  -1.040  1.00 22.15           H  
ATOM    475  HA  SER A  31      27.265  51.268  -0.786  1.00 22.15           H  
ATOM    476 1HB  SER A  31      27.110  53.522  -1.906  1.00 22.15           H  
ATOM    477 2HB  SER A  31      27.209  54.276  -0.318  1.00 22.15           H  
ATOM    478  HG  SER A  31      29.209  54.229  -1.095  1.00 22.15           H  
ATOM    479  N   ASP A  32      28.551  52.456   1.530  1.00 19.69           N  
ATOM    480  CA  ASP A  32      29.078  52.468   2.885  1.00 19.69           C  
ATOM    481  C   ASP A  32      28.727  51.166   3.602  1.00 19.69           C  
ATOM    482  O   ASP A  32      29.123  50.083   3.167  1.00 19.69           O  
ATOM    483  CB  ASP A  32      28.589  53.707   3.659  1.00 19.69           C  
ATOM    484  CG  ASP A  32      29.106  55.046   3.060  1.00 19.69           C  
ATOM    485  OD1 ASP A  32      30.233  55.079   2.620  1.00 19.69           O  
ATOM    486  OD2 ASP A  32      28.383  56.015   3.085  1.00 19.69           O  
ATOM    487  H   ASP A  32      29.106  52.806   0.767  1.00 19.69           H  
ATOM    488  HA  ASP A  32      30.166  52.529   2.827  1.00 19.69           H  
ATOM    489 1HB  ASP A  32      27.493  53.728   3.657  1.00 19.69           H  
ATOM    490 2HB  ASP A  32      28.928  53.657   4.695  1.00 19.69           H  
ATOM    491  N   GLY A  33      28.008  51.284   4.715  1.00 16.51           N  
ATOM    492  CA  GLY A  33      27.582  50.146   5.507  1.00 16.51           C  
ATOM    493  C   GLY A  33      26.099  50.243   5.854  1.00 16.51           C  
ATOM    494  O   GLY A  33      25.700  49.831   6.945  1.00 16.51           O  
ATOM    495  H   GLY A  33      27.716  52.199   5.011  1.00 16.51           H  
ATOM    496 1HA  GLY A  33      27.762  49.226   4.949  1.00 16.51           H  
ATOM    497 2HA  GLY A  33      28.173  50.094   6.421  1.00 16.51           H  
ATOM    498  N   SER A  34      25.283  50.824   4.966  1.00 13.67           N  
ATOM    499  CA  SER A  34      23.859  50.960   5.307  1.00 13.67           C  
ATOM    500  C   SER A  34      22.885  50.812   4.131  1.00 13.67           C  
ATOM    501  O   SER A  34      23.266  50.472   3.019  1.00 13.67           O  
ATOM    502  CB  SER A  34      23.633  52.294   6.012  1.00 13.67           C  
ATOM    503  OG  SER A  34      22.347  52.356   6.581  1.00 13.67           O  
ATOM    504  H   SER A  34      25.656  51.137   4.062  1.00 13.67           H  
ATOM    505  HA  SER A  34      23.613  50.170   6.018  1.00 13.67           H  
ATOM    506 1HB  SER A  34      24.383  52.419   6.793  1.00 13.67           H  
ATOM    507 2HB  SER A  34      23.761  53.109   5.299  1.00 13.67           H  
ATOM    508  HG  SER A  34      22.347  53.139   7.145  1.00 13.67           H  
ATOM    509  N   GLU A  35      21.603  51.035   4.405  1.00 11.54           N  
ATOM    510  CA  GLU A  35      20.519  50.798   3.442  1.00 11.54           C  
ATOM    511  C   GLU A  35      19.486  51.924   3.465  1.00 11.54           C  
ATOM    512  O   GLU A  35      19.238  52.525   4.517  1.00 11.54           O  
ATOM    513  CB  GLU A  35      19.822  49.465   3.767  1.00 11.54           C  
ATOM    514  CG  GLU A  35      20.759  48.232   3.811  1.00 11.54           C  
ATOM    515  CD  GLU A  35      20.053  46.933   4.105  1.00 11.54           C  
ATOM    516  OE1 GLU A  35      18.849  46.899   4.067  1.00 11.54           O  
ATOM    517  OE2 GLU A  35      20.732  45.973   4.403  1.00 11.54           O  
ATOM    518  H   GLU A  35      21.403  51.375   5.335  1.00 11.54           H  
ATOM    519  HA  GLU A  35      20.932  50.743   2.441  1.00 11.54           H  
ATOM    520 1HB  GLU A  35      19.316  49.545   4.731  1.00 11.54           H  
ATOM    521 2HB  GLU A  35      19.057  49.272   3.014  1.00 11.54           H  
ATOM    522 1HG  GLU A  35      21.268  48.142   2.861  1.00 11.54           H  
ATOM    523 2HG  GLU A  35      21.512  48.388   4.577  1.00 11.54           H  
ATOM    524  N   ASP A  36      18.803  52.166   2.341  1.00 10.30           N  
ATOM    525  CA  ASP A  36      17.779  53.225   2.297  1.00 10.30           C  
ATOM    526  C   ASP A  36      16.483  52.713   2.961  1.00 10.30           C  
ATOM    527  O   ASP A  36      15.487  52.431   2.298  1.00 10.30           O  
ATOM    528  CB  ASP A  36      17.514  53.627   0.832  1.00 10.30           C  
ATOM    529  CG  ASP A  36      16.718  54.938   0.632  1.00 10.30           C  
ATOM    530  OD1 ASP A  36      16.687  55.747   1.527  1.00 10.30           O  
ATOM    531  OD2 ASP A  36      16.168  55.111  -0.435  1.00 10.30           O  
ATOM    532  H   ASP A  36      19.009  51.631   1.502  1.00 10.30           H  
ATOM    533  HA  ASP A  36      18.141  54.094   2.847  1.00 10.30           H  
ATOM    534 1HB  ASP A  36      18.470  53.727   0.311  1.00 10.30           H  
ATOM    535 2HB  ASP A  36      16.966  52.823   0.339  1.00 10.30           H  
ATOM    536  N   THR A  37      16.548  52.577   4.287  1.00  9.81           N  
ATOM    537  CA  THR A  37      15.508  51.986   5.130  1.00  9.81           C  
ATOM    538  C   THR A  37      14.188  52.747   5.251  1.00  9.81           C  
ATOM    539  O   THR A  37      13.117  52.138   5.248  1.00  9.81           O  
ATOM    540  CB  THR A  37      16.049  51.822   6.564  1.00  9.81           C  
ATOM    541  OG1 THR A  37      17.183  50.954   6.553  1.00  9.81           O  
ATOM    542  CG2 THR A  37      14.978  51.244   7.470  1.00  9.81           C  
ATOM    543  H   THR A  37      17.432  52.847   4.711  1.00  9.81           H  
ATOM    544  HA  THR A  37      15.285  51.001   4.728  1.00  9.81           H  
ATOM    545  HB  THR A  37      16.354  52.793   6.949  1.00  9.81           H  
ATOM    546  HG1 THR A  37      17.925  51.413   6.120  1.00  9.81           H  
ATOM    547 1HG2 THR A  37      15.377  51.138   8.478  1.00  9.81           H  
ATOM    548 2HG2 THR A  37      14.117  51.913   7.489  1.00  9.81           H  
ATOM    549 3HG2 THR A  37      14.672  50.270   7.096  1.00  9.81           H  
ATOM    550  N   GLU A  38      14.258  54.055   5.451  1.00 10.02           N  
ATOM    551  CA  GLU A  38      13.052  54.836   5.709  1.00 10.02           C  
ATOM    552  C   GLU A  38      12.041  54.823   4.567  1.00 10.02           C  
ATOM    553  O   GLU A  38      12.382  55.071   3.412  1.00 10.02           O  
ATOM    554  CB  GLU A  38      13.412  56.295   6.030  1.00 10.02           C  
ATOM    555  CG  GLU A  38      12.211  57.169   6.443  1.00 10.02           C  
ATOM    556  CD  GLU A  38      12.572  58.600   6.787  1.00 10.02           C  
ATOM    557  OE1 GLU A  38      13.706  58.973   6.647  1.00 10.02           O  
ATOM    558  OE2 GLU A  38      11.683  59.336   7.180  1.00 10.02           O  
ATOM    559  H   GLU A  38      15.160  54.507   5.421  1.00 10.02           H  
ATOM    560  HA  GLU A  38      12.562  54.409   6.583  1.00 10.02           H  
ATOM    561 1HB  GLU A  38      14.143  56.319   6.837  1.00 10.02           H  
ATOM    562 2HB  GLU A  38      13.872  56.752   5.154  1.00 10.02           H  
ATOM    563 1HG  GLU A  38      11.497  57.192   5.622  1.00 10.02           H  
ATOM    564 2HG  GLU A  38      11.717  56.707   7.297  1.00 10.02           H  
ATOM    565  N   VAL A  39      10.780  54.591   4.917  1.00 10.89           N  
ATOM    566  CA  VAL A  39       9.687  54.653   3.961  1.00 10.89           C  
ATOM    567  C   VAL A  39       8.686  55.677   4.457  1.00 10.89           C  
ATOM    568  O   VAL A  39       8.145  55.541   5.551  1.00 10.89           O  
ATOM    569  CB  VAL A  39       9.000  53.283   3.801  1.00 10.89           C  
ATOM    570  CG1 VAL A  39       7.826  53.401   2.819  1.00 10.89           C  
ATOM    571  CG2 VAL A  39      10.017  52.264   3.302  1.00 10.89           C  
ATOM    572  H   VAL A  39      10.579  54.375   5.881  1.00 10.89           H  
ATOM    573  HA  VAL A  39      10.073  54.970   2.994  1.00 10.89           H  
ATOM    574  HB  VAL A  39       8.601  52.961   4.762  1.00 10.89           H  
ATOM    575 1HG1 VAL A  39       7.343  52.432   2.714  1.00 10.89           H  
ATOM    576 2HG1 VAL A  39       7.108  54.122   3.199  1.00 10.89           H  
ATOM    577 3HG1 VAL A  39       8.193  53.728   1.848  1.00 10.89           H  
ATOM    578 1HG2 VAL A  39       9.537  51.295   3.190  1.00 10.89           H  
ATOM    579 2HG2 VAL A  39      10.414  52.588   2.339  1.00 10.89           H  
ATOM    580 3HG2 VAL A  39      10.837  52.179   4.016  1.00 10.89           H  
ATOM    581  N   LYS A  40       8.428  56.699   3.646  1.00 12.33           N  
ATOM    582  CA  LYS A  40       7.519  57.758   4.069  1.00 12.33           C  
ATOM    583  C   LYS A  40       6.088  57.557   3.568  1.00 12.33           C  
ATOM    584  O   LYS A  40       5.162  58.203   4.056  1.00 12.33           O  
ATOM    585  CB  LYS A  40       8.050  59.117   3.609  1.00 12.33           C  
ATOM    586  CG  LYS A  40       9.388  59.524   4.251  1.00 12.33           C  
ATOM    587  CD  LYS A  40       9.817  60.925   3.812  1.00 12.33           C  
ATOM    588  CE  LYS A  40      11.185  61.309   4.386  1.00 12.33           C  
ATOM    589  NZ  LYS A  40      11.170  61.405   5.872  1.00 12.33           N  
ATOM    590  H   LYS A  40       8.899  56.759   2.756  1.00 12.33           H  
ATOM    591  HA  LYS A  40       7.485  57.764   5.158  1.00 12.33           H  
ATOM    592 1HB  LYS A  40       8.184  59.109   2.527  1.00 12.33           H  
ATOM    593 2HB  LYS A  40       7.316  59.889   3.841  1.00 12.33           H  
ATOM    594 1HG  LYS A  40       9.302  59.502   5.343  1.00 12.33           H  
ATOM    595 2HG  LYS A  40      10.163  58.812   3.962  1.00 12.33           H  
ATOM    596 1HD  LYS A  40       9.864  60.967   2.724  1.00 12.33           H  
ATOM    597 2HD  LYS A  40       9.081  61.651   4.154  1.00 12.33           H  
ATOM    598 1HE  LYS A  40      11.919  60.558   4.093  1.00 12.33           H  
ATOM    599 2HE  LYS A  40      11.483  62.274   3.975  1.00 12.33           H  
ATOM    600 1HZ  LYS A  40      12.091  61.647   6.207  1.00 12.33           H  
ATOM    601 2HZ  LYS A  40      10.509  62.095   6.173  1.00 12.33           H  
ATOM    602 3HZ  LYS A  40      10.918  60.493   6.275  1.00 12.33           H  
ATOM    603  N   ASP A  41       5.913  56.687   2.573  1.00 14.07           N  
ATOM    604  CA  ASP A  41       4.594  56.447   1.988  1.00 14.07           C  
ATOM    605  C   ASP A  41       4.515  55.056   1.346  1.00 14.07           C  
ATOM    606  O   ASP A  41       4.819  54.880   0.165  1.00 14.07           O  
ATOM    607  CB  ASP A  41       4.295  57.540   0.940  1.00 14.07           C  
ATOM    608  CG  ASP A  41       2.869  57.514   0.324  1.00 14.07           C  
ATOM    609  OD1 ASP A  41       2.104  56.640   0.645  1.00 14.07           O  
ATOM    610  OD2 ASP A  41       2.579  58.387  -0.470  1.00 14.07           O  
ATOM    611  H   ASP A  41       6.710  56.178   2.225  1.00 14.07           H  
ATOM    612  HA  ASP A  41       3.847  56.502   2.781  1.00 14.07           H  
ATOM    613 1HB  ASP A  41       4.442  58.520   1.400  1.00 14.07           H  
ATOM    614 2HB  ASP A  41       5.015  57.458   0.128  1.00 14.07           H  
ATOM    615  N   ALA A  42       4.061  54.057   2.110  1.00 15.92           N  
ATOM    616  CA  ALA A  42       4.021  52.678   1.605  1.00 15.92           C  
ATOM    617  C   ALA A  42       2.757  52.423   0.781  1.00 15.92           C  
ATOM    618  O   ALA A  42       1.890  51.639   1.169  1.00 15.92           O  
ATOM    619  CB  ALA A  42       4.086  51.693   2.760  1.00 15.92           C  
ATOM    620  H   ALA A  42       3.780  54.253   3.058  1.00 15.92           H  
ATOM    621  HA  ALA A  42       4.883  52.527   0.958  1.00 15.92           H  
ATOM    622 1HB  ALA A  42       4.081  50.677   2.365  1.00 15.92           H  
ATOM    623 2HB  ALA A  42       5.000  51.857   3.330  1.00 15.92           H  
ATOM    624 3HB  ALA A  42       3.224  51.836   3.407  1.00 15.92           H  
ATOM    625  N   SER A  43       2.671  53.105  -0.352  1.00 17.93           N  
ATOM    626  CA  SER A  43       1.510  53.039  -1.228  1.00 17.93           C  
ATOM    627  C   SER A  43       1.459  51.767  -2.066  1.00 17.93           C  
ATOM    628  O   SER A  43       2.461  51.065  -2.217  1.00 17.93           O  
ATOM    629  CB  SER A  43       1.493  54.261  -2.129  1.00 17.93           C  
ATOM    630  OG  SER A  43       2.582  54.253  -3.013  1.00 17.93           O  
ATOM    631  H   SER A  43       3.447  53.732  -0.568  1.00 17.93           H  
ATOM    632  HA  SER A  43       0.617  53.065  -0.603  1.00 17.93           H  
ATOM    633 1HB  SER A  43       0.564  54.281  -2.694  1.00 17.93           H  
ATOM    634 2HB  SER A  43       1.526  55.167  -1.515  1.00 17.93           H  
ATOM    635  HG  SER A  43       3.358  54.447  -2.468  1.00 17.93           H  
ATOM    636  N   VAL A  44       0.284  51.497  -2.635  1.00 20.09           N  
ATOM    637  CA  VAL A  44       0.070  50.358  -3.521  1.00 20.09           C  
ATOM    638  C   VAL A  44      -0.479  50.820  -4.866  1.00 20.09           C  
ATOM    639  O   VAL A  44      -1.459  51.564  -4.914  1.00 20.09           O  
ATOM    640  CB  VAL A  44      -0.905  49.356  -2.873  1.00 20.09           C  
ATOM    641  CG1 VAL A  44      -1.161  48.201  -3.817  1.00 20.09           C  
ATOM    642  CG2 VAL A  44      -0.316  48.854  -1.556  1.00 20.09           C  
ATOM    643  H   VAL A  44      -0.491  52.116  -2.453  1.00 20.09           H  
ATOM    644  HA  VAL A  44       1.027  49.861  -3.685  1.00 20.09           H  
ATOM    645  HB  VAL A  44      -1.861  49.847  -2.688  1.00 20.09           H  
ATOM    646 1HG1 VAL A  44      -1.863  47.500  -3.361  1.00 20.09           H  
ATOM    647 2HG1 VAL A  44      -1.596  48.579  -4.734  1.00 20.09           H  
ATOM    648 3HG1 VAL A  44      -0.229  47.687  -4.035  1.00 20.09           H  
ATOM    649 1HG2 VAL A  44      -1.007  48.147  -1.098  1.00 20.09           H  
ATOM    650 2HG2 VAL A  44       0.636  48.358  -1.751  1.00 20.09           H  
ATOM    651 3HG2 VAL A  44      -0.154  49.688  -0.874  1.00 20.09           H  
ATOM    652  N   SER A  45       0.168  50.398  -5.954  1.00 22.03           N  
ATOM    653  CA  SER A  45      -0.258  50.782  -7.300  1.00 22.03           C  
ATOM    654  C   SER A  45      -1.229  49.801  -7.994  1.00 22.03           C  
ATOM    655  O   SER A  45      -1.872  50.163  -8.979  1.00 22.03           O  
ATOM    656  CB  SER A  45       0.970  50.997  -8.157  1.00 22.03           C  
ATOM    657  OG  SER A  45       1.692  49.808  -8.320  1.00 22.03           O  
ATOM    658  H   SER A  45       0.977  49.804  -5.840  1.00 22.03           H  
ATOM    659  HA  SER A  45      -0.772  51.740  -7.219  1.00 22.03           H  
ATOM    660 1HB  SER A  45       0.663  51.370  -9.133  1.00 22.03           H  
ATOM    661 2HB  SER A  45       1.608  51.754  -7.708  1.00 22.03           H  
ATOM    662  HG  SER A  45       2.214  49.934  -9.154  1.00 22.03           H  
ATOM    663  N   ASP A  46      -1.312  48.560  -7.497  1.00 23.51           N  
ATOM    664  CA  ASP A  46      -2.160  47.503  -8.086  1.00 23.51           C  
ATOM    665  C   ASP A  46      -1.964  47.274  -9.599  1.00 23.51           C  
ATOM    666  O   ASP A  46      -2.927  47.051 -10.332  1.00 23.51           O  
ATOM    667  CB  ASP A  46      -3.647  47.763  -7.809  1.00 23.51           C  
ATOM    668  CG  ASP A  46      -4.026  47.657  -6.322  1.00 23.51           C  
ATOM    669  OD1 ASP A  46      -3.456  46.837  -5.636  1.00 23.51           O  
ATOM    670  OD2 ASP A  46      -4.887  48.387  -5.894  1.00 23.51           O  
ATOM    671  H   ASP A  46      -0.763  48.349  -6.680  1.00 23.51           H  
ATOM    672  HA  ASP A  46      -1.902  46.568  -7.584  1.00 23.51           H  
ATOM    673 1HB  ASP A  46      -3.916  48.759  -8.167  1.00 23.51           H  
ATOM    674 2HB  ASP A  46      -4.247  47.046  -8.370  1.00 23.51           H  
ATOM    675  N   GLU A  47      -0.714  47.258 -10.054  1.00 24.41           N  
ATOM    676  CA  GLU A  47      -0.402  47.073 -11.477  1.00 24.41           C  
ATOM    677  C   GLU A  47      -0.343  45.611 -11.927  1.00 24.41           C  
ATOM    678  O   GLU A  47      -0.194  45.329 -13.118  1.00 24.41           O  
ATOM    679  CB  GLU A  47       0.940  47.734 -11.794  1.00 24.41           C  
ATOM    680  CG  GLU A  47       0.942  49.240 -11.633  1.00 24.41           C  
ATOM    681  CD  GLU A  47       2.308  49.857 -11.816  1.00 24.41           C  
ATOM    682  OE1 GLU A  47       2.782  49.908 -12.928  1.00 24.41           O  
ATOM    683  OE2 GLU A  47       2.890  50.252 -10.823  1.00 24.41           O  
ATOM    684  H   GLU A  47       0.039  47.431  -9.403  1.00 24.41           H  
ATOM    685  HA  GLU A  47      -1.180  47.572 -12.056  1.00 24.41           H  
ATOM    686 1HB  GLU A  47       1.711  47.326 -11.140  1.00 24.41           H  
ATOM    687 2HB  GLU A  47       1.224  47.504 -12.821  1.00 24.41           H  
ATOM    688 1HG  GLU A  47       0.264  49.668 -12.370  1.00 24.41           H  
ATOM    689 2HG  GLU A  47       0.552  49.480 -10.655  1.00 24.41           H  
ATOM    690  N   SER A  48      -0.481  44.671 -10.992  1.00 24.67           N  
ATOM    691  CA  SER A  48      -0.374  43.250 -11.322  1.00 24.67           C  
ATOM    692  C   SER A  48      -1.439  42.774 -12.314  1.00 24.67           C  
ATOM    693  O   SER A  48      -1.222  41.808 -13.041  1.00 24.67           O  
ATOM    694  CB  SER A  48      -0.437  42.406 -10.062  1.00 24.67           C  
ATOM    695  OG  SER A  48      -1.702  42.477  -9.464  1.00 24.67           O  
ATOM    696  H   SER A  48      -0.633  44.954 -10.036  1.00 24.67           H  
ATOM    697  HA  SER A  48       0.603  43.089 -11.781  1.00 24.67           H  
ATOM    698 1HB  SER A  48      -0.207  41.370 -10.311  1.00 24.67           H  
ATOM    699 2HB  SER A  48       0.321  42.749  -9.358  1.00 24.67           H  
ATOM    700  HG  SER A  48      -2.322  42.156 -10.127  1.00 24.67           H  
ATOM    701  N   GLU A  49      -2.562  43.487 -12.429  1.00 24.67           N  
ATOM    702  CA  GLU A  49      -3.584  43.086 -13.396  1.00 24.67           C  
ATOM    703  C   GLU A  49      -3.040  43.202 -14.820  1.00 24.67           C  
ATOM    704  O   GLU A  49      -3.495  42.521 -15.734  1.00 24.67           O  
ATOM    705  CB  GLU A  49      -4.861  43.921 -13.256  1.00 24.67           C  
ATOM    706  CG  GLU A  49      -5.644  43.665 -11.968  1.00 24.67           C  
ATOM    707  CD  GLU A  49      -6.921  44.478 -11.864  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      -7.192  45.254 -12.751  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      -7.623  44.317 -10.891  1.00 24.67           O  
ATOM    710  H   GLU A  49      -2.708  44.293 -11.836  1.00 24.67           H  
ATOM    711  HA  GLU A  49      -3.842  42.042 -13.216  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      -4.606  44.981 -13.289  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      -5.522  43.715 -14.098  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      -5.896  42.606 -11.917  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      -5.000  43.899 -11.119  1.00 24.67           H  
ATOM    716  N   GLY A  50      -2.034  44.050 -15.023  1.00 24.43           N  
ATOM    717  CA  GLY A  50      -1.462  44.229 -16.344  1.00 24.43           C  
ATOM    718  C   GLY A  50      -0.718  42.977 -16.810  1.00 24.43           C  
ATOM    719  O   GLY A  50      -0.493  42.790 -18.006  1.00 24.43           O  
ATOM    720  H   GLY A  50      -1.628  44.571 -14.246  1.00 24.43           H  
ATOM    721 1HA  GLY A  50      -2.252  44.473 -17.055  1.00 24.43           H  
ATOM    722 2HA  GLY A  50      -0.776  45.075 -16.324  1.00 24.43           H  
ATOM    723  N   THR A  51      -0.395  42.066 -15.884  1.00 23.79           N  
ATOM    724  CA  THR A  51       0.344  40.871 -16.247  1.00 23.79           C  
ATOM    725  C   THR A  51      -0.599  39.860 -16.879  1.00 23.79           C  
ATOM    726  O   THR A  51      -0.163  38.890 -17.502  1.00 23.79           O  
ATOM    727  CB  THR A  51       1.072  40.256 -15.026  1.00 23.79           C  
ATOM    728  OG1 THR A  51       0.132  39.820 -14.039  1.00 23.79           O  
ATOM    729  CG2 THR A  51       1.974  41.311 -14.398  1.00 23.79           C  
ATOM    730  H   THR A  51      -0.646  42.203 -14.907  1.00 23.79           H  
ATOM    731  HA  THR A  51       1.098  41.139 -16.986  1.00 23.79           H  
ATOM    732  HB  THR A  51       1.674  39.408 -15.347  1.00 23.79           H  
ATOM    733  HG1 THR A  51      -0.470  40.554 -13.810  1.00 23.79           H  
ATOM    734 1HG2 THR A  51       2.491  40.886 -13.539  1.00 23.79           H  
ATOM    735 2HG2 THR A  51       2.704  41.651 -15.130  1.00 23.79           H  
ATOM    736 3HG2 THR A  51       1.364  42.156 -14.074  1.00 23.79           H  
ATOM    737  N   LEU A  52      -1.906  40.110 -16.793  1.00 22.95           N  
ATOM    738  CA  LEU A  52      -2.898  39.222 -17.367  1.00 22.95           C  
ATOM    739  C   LEU A  52      -2.766  39.191 -18.885  1.00 22.95           C  
ATOM    740  O   LEU A  52      -3.145  38.216 -19.527  1.00 22.95           O  
ATOM    741  CB  LEU A  52      -4.299  39.659 -16.949  1.00 22.95           C  
ATOM    742  CG  LEU A  52      -4.587  39.505 -15.443  1.00 22.95           C  
ATOM    743  CD1 LEU A  52      -5.932  40.134 -15.105  1.00 22.95           C  
ATOM    744  CD2 LEU A  52      -4.562  38.030 -15.086  1.00 22.95           C  
ATOM    745  H   LEU A  52      -2.243  40.946 -16.312  1.00 22.95           H  
ATOM    746  HA  LEU A  52      -2.721  38.215 -16.986  1.00 22.95           H  
ATOM    747 1HB  LEU A  52      -4.434  40.707 -17.218  1.00 22.95           H  
ATOM    748 2HB  LEU A  52      -5.030  39.067 -17.495  1.00 22.95           H  
ATOM    749  HG  LEU A  52      -3.818  40.027 -14.872  1.00 22.95           H  
ATOM    750 1HD1 LEU A  52      -6.123  40.032 -14.038  1.00 22.95           H  
ATOM    751 2HD1 LEU A  52      -5.905  41.195 -15.369  1.00 22.95           H  
ATOM    752 3HD1 LEU A  52      -6.721  39.636 -15.666  1.00 22.95           H  
ATOM    753 1HD2 LEU A  52      -4.753  37.913 -14.019  1.00 22.95           H  
ATOM    754 2HD2 LEU A  52      -5.329  37.504 -15.654  1.00 22.95           H  
ATOM    755 3HD2 LEU A  52      -3.582  37.618 -15.329  1.00 22.95           H  
ATOM    756  N   GLU A  53      -2.195  40.249 -19.477  1.00 22.14           N  
ATOM    757  CA  GLU A  53      -2.048  40.295 -20.926  1.00 22.14           C  
ATOM    758  C   GLU A  53      -1.070  39.227 -21.425  1.00 22.14           C  
ATOM    759  O   GLU A  53      -1.066  38.892 -22.610  1.00 22.14           O  
ATOM    760  CB  GLU A  53      -1.611  41.686 -21.400  1.00 22.14           C  
ATOM    761  CG  GLU A  53      -2.681  42.774 -21.214  1.00 22.14           C  
ATOM    762  CD  GLU A  53      -2.299  44.130 -21.801  1.00 22.14           C  
ATOM    763  OE1 GLU A  53      -1.215  44.259 -22.324  1.00 22.14           O  
ATOM    764  OE2 GLU A  53      -3.109  45.029 -21.731  1.00 22.14           O  
ATOM    765  H   GLU A  53      -1.842  41.031 -18.923  1.00 22.14           H  
ATOM    766  HA  GLU A  53      -3.021  40.088 -21.372  1.00 22.14           H  
ATOM    767 1HB  GLU A  53      -0.723  41.993 -20.844  1.00 22.14           H  
ATOM    768 2HB  GLU A  53      -1.343  41.646 -22.455  1.00 22.14           H  
ATOM    769 1HG  GLU A  53      -3.606  42.436 -21.680  1.00 22.14           H  
ATOM    770 2HG  GLU A  53      -2.866  42.888 -20.144  1.00 22.14           H  
ATOM    771  N   GLY A  54      -0.210  38.723 -20.532  1.00 21.39           N  
ATOM    772  CA  GLY A  54       0.769  37.707 -20.877  1.00 21.39           C  
ATOM    773  C   GLY A  54       0.222  36.291 -20.663  1.00 21.39           C  
ATOM    774  O   GLY A  54       0.963  35.314 -20.784  1.00 21.39           O  
ATOM    775  H   GLY A  54      -0.259  39.013 -19.557  1.00 21.39           H  
ATOM    776 1HA  GLY A  54       1.070  37.830 -21.917  1.00 21.39           H  
ATOM    777 2HA  GLY A  54       1.659  37.848 -20.267  1.00 21.39           H  
ATOM    778  N   ALA A  55      -1.065  36.180 -20.316  1.00 20.57           N  
ATOM    779  CA  ALA A  55      -1.678  34.886 -20.039  1.00 20.57           C  
ATOM    780  C   ALA A  55      -1.620  33.983 -21.267  1.00 20.57           C  
ATOM    781  O   ALA A  55      -1.744  34.438 -22.403  1.00 20.57           O  
ATOM    782  CB  ALA A  55      -3.122  35.084 -19.600  1.00 20.57           C  
ATOM    783  H   ALA A  55      -1.647  37.009 -20.220  1.00 20.57           H  
ATOM    784  HA  ALA A  55      -1.121  34.406 -19.239  1.00 20.57           H  
ATOM    785 1HB  ALA A  55      -3.568  34.114 -19.377  1.00 20.57           H  
ATOM    786 2HB  ALA A  55      -3.147  35.713 -18.709  1.00 20.57           H  
ATOM    787 3HB  ALA A  55      -3.680  35.568 -20.400  1.00 20.57           H  
ATOM    788  N   GLU A  56      -1.449  32.686 -21.026  1.00 19.57           N  
ATOM    789  CA  GLU A  56      -1.384  31.718 -22.113  1.00 19.57           C  
ATOM    790  C   GLU A  56      -2.761  31.339 -22.637  1.00 19.57           C  
ATOM    791  O   GLU A  56      -3.736  31.296 -21.890  1.00 19.57           O  
ATOM    792  CB  GLU A  56      -0.668  30.447 -21.647  1.00 19.57           C  
ATOM    793  CG  GLU A  56       0.801  30.642 -21.292  1.00 19.57           C  
ATOM    794  CD  GLU A  56       1.484  29.365 -20.843  1.00 19.57           C  
ATOM    795  OE1 GLU A  56       0.796  28.416 -20.543  1.00 19.57           O  
ATOM    796  OE2 GLU A  56       2.692  29.344 -20.802  1.00 19.57           O  
ATOM    797  H   GLU A  56      -1.350  32.368 -20.076  1.00 19.57           H  
ATOM    798  HA  GLU A  56      -0.819  32.160 -22.934  1.00 19.57           H  
ATOM    799 1HB  GLU A  56      -1.176  30.044 -20.772  1.00 19.57           H  
ATOM    800 2HB  GLU A  56      -0.724  29.693 -22.432  1.00 19.57           H  
ATOM    801 1HG  GLU A  56       1.322  31.029 -22.167  1.00 19.57           H  
ATOM    802 2HG  GLU A  56       0.875  31.389 -20.501  1.00 19.57           H  
ATOM    803  N   ALA A  57      -2.810  31.002 -23.918  1.00 18.35           N  
ATOM    804  CA  ALA A  57      -4.013  30.507 -24.571  1.00 18.35           C  
ATOM    805  C   ALA A  57      -3.601  29.444 -25.573  1.00 18.35           C  
ATOM    806  O   ALA A  57      -3.980  29.483 -26.742  1.00 18.35           O  
ATOM    807  CB  ALA A  57      -4.765  31.637 -25.249  1.00 18.35           C  
ATOM    808  H   ALA A  57      -1.965  31.084 -24.472  1.00 18.35           H  
ATOM    809  HA  ALA A  57      -4.654  30.043 -23.820  1.00 18.35           H  
ATOM    810 1HB  ALA A  57      -5.660  31.241 -25.728  1.00 18.35           H  
ATOM    811 2HB  ALA A  57      -5.050  32.381 -24.502  1.00 18.35           H  
ATOM    812 3HB  ALA A  57      -4.126  32.100 -25.999  1.00 18.35           H  
ATOM    813  N   GLU A  58      -2.833  28.481 -25.085  1.00 16.97           N  
ATOM    814  CA  GLU A  58      -2.236  27.421 -25.893  1.00 16.97           C  
ATOM    815  C   GLU A  58      -3.072  26.139 -25.896  1.00 16.97           C  
ATOM    816  O   GLU A  58      -2.608  25.078 -26.311  1.00 16.97           O  
ATOM    817  CB  GLU A  58      -0.835  27.120 -25.356  1.00 16.97           C  
ATOM    818  CG  GLU A  58       0.140  28.317 -25.393  1.00 16.97           C  
ATOM    819  CD  GLU A  58       0.461  28.820 -26.779  1.00 16.97           C  
ATOM    820  OE1 GLU A  58       0.705  28.015 -27.645  1.00 16.97           O  
ATOM    821  OE2 GLU A  58       0.483  30.016 -26.963  1.00 16.97           O  
ATOM    822  H   GLU A  58      -2.611  28.513 -24.097  1.00 16.97           H  
ATOM    823  HA  GLU A  58      -2.154  27.776 -26.922  1.00 16.97           H  
ATOM    824 1HB  GLU A  58      -0.911  26.789 -24.319  1.00 16.97           H  
ATOM    825 2HB  GLU A  58      -0.392  26.306 -25.929  1.00 16.97           H  
ATOM    826 1HG  GLU A  58      -0.300  29.135 -24.823  1.00 16.97           H  
ATOM    827 2HG  GLU A  58       1.064  28.028 -24.894  1.00 16.97           H  
ATOM    828  N   THR A  59      -4.298  26.246 -25.399  1.00 15.55           N  
ATOM    829  CA  THR A  59      -5.211  25.118 -25.270  1.00 15.55           C  
ATOM    830  C   THR A  59      -6.129  24.901 -26.482  1.00 15.55           C  
ATOM    831  O   THR A  59      -6.899  23.939 -26.504  1.00 15.55           O  
ATOM    832  CB  THR A  59      -6.081  25.314 -24.024  1.00 15.55           C  
ATOM    833  OG1 THR A  59      -6.887  26.488 -24.190  1.00 15.55           O  
ATOM    834  CG2 THR A  59      -5.188  25.504 -22.807  1.00 15.55           C  
ATOM    835  H   THR A  59      -4.602  27.155 -25.089  1.00 15.55           H  
ATOM    836  HA  THR A  59      -4.615  24.214 -25.139  1.00 15.55           H  
ATOM    837  HB  THR A  59      -6.726  24.448 -23.883  1.00 15.55           H  
ATOM    838  HG1 THR A  59      -7.367  26.421 -25.024  1.00 15.55           H  
ATOM    839 1HG2 THR A  59      -5.805  25.652 -21.921  1.00 15.55           H  
ATOM    840 2HG2 THR A  59      -4.565  24.619 -22.674  1.00 15.55           H  
ATOM    841 3HG2 THR A  59      -4.551  26.377 -22.957  1.00 15.55           H  
ATOM    842  N   SER A  60      -6.072  25.801 -27.462  1.00 14.22           N  
ATOM    843  CA  SER A  60      -6.934  25.708 -28.639  1.00 14.22           C  
ATOM    844  C   SER A  60      -6.376  26.499 -29.820  1.00 14.22           C  
ATOM    845  O   SER A  60      -5.460  26.034 -30.499  1.00 14.22           O  
ATOM    846  OXT SER A  60      -7.033  27.441 -30.258  1.00 14.22           O  
ATOM    847  CB  SER A  60      -8.329  26.208 -28.306  1.00 14.22           C  
ATOM    848  OG  SER A  60      -9.163  26.164 -29.432  1.00 14.22           O  
ATOM    849  H   SER A  60      -5.411  26.561 -27.385  1.00 14.22           H  
ATOM    850  HA  SER A  60      -7.000  24.661 -28.934  1.00 14.22           H  
ATOM    851 1HB  SER A  60      -8.759  25.594 -27.514  1.00 14.22           H  
ATOM    852 2HB  SER A  60      -8.270  27.229 -27.933  1.00 14.22           H  
ATOM    853  HG  SER A  60      -9.209  25.240 -29.692  1.00 14.22           H  
TER     854
ENDMDL

REMARK ID 642100 MODEL 5 line_2_sample13
PFRMAT TS
TARGET line_2_sample13
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   LYS A   1       0.679   0.542  -1.064  1.00 24.67           N  
ATOM      2  CA  LYS A   1       2.084   0.618  -0.683  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.329   1.888   0.129  1.00 24.67           C  
ATOM      4  O   LYS A   1       1.761   2.055   1.208  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.979   0.547  -1.923  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.953  -0.810  -2.626  1.00 24.67           C  
ATOM      7  CD  LYS A   1       3.860  -0.833  -3.854  1.00 24.67           C  
ATOM      8  CE  LYS A   1       3.818  -2.195  -4.545  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       4.673  -2.229  -5.764  1.00 24.67           N  
ATOM     10 1H   LYS A   1       0.597   0.110  -1.974  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.174  -0.006  -0.383  1.00 24.67           H  
ATOM     12 3H   LYS A   1       0.295   1.477  -1.098  1.00 24.67           H  
ATOM     13  HA  LYS A   1       2.317  -0.235  -0.043  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       2.677   1.309  -2.645  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       4.015   0.739  -1.642  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.281  -1.581  -1.930  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       1.933  -1.036  -2.936  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       3.539  -0.066  -4.561  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       4.885  -0.620  -3.553  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       4.166  -2.959  -3.849  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       2.790  -2.419  -4.829  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       4.617  -3.143  -6.190  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       4.351  -1.532  -6.420  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       5.631  -2.035  -5.510  1.00 24.67           H  
ATOM     25  N   LEU A   2       3.162   2.792  -0.377  1.00 24.67           N  
ATOM     26  CA  LEU A   2       3.416   4.022   0.363  1.00 24.67           C  
ATOM     27  C   LEU A   2       2.448   5.137  -0.003  1.00 24.67           C  
ATOM     28  O   LEU A   2       2.532   5.722  -1.080  1.00 24.67           O  
ATOM     29  CB  LEU A   2       4.842   4.524   0.093  1.00 24.67           C  
ATOM     30  CG  LEU A   2       5.189   5.860   0.772  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       5.107   5.713   2.272  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       6.564   6.334   0.330  1.00 24.67           C  
ATOM     33  H   LEU A   2       3.626   2.647  -1.260  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.314   3.812   1.427  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       5.552   3.776   0.443  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       4.971   4.652  -0.981  1.00 24.67           H  
ATOM     37  HG  LEU A   2       4.467   6.584   0.479  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       5.327   6.672   2.741  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       4.108   5.391   2.556  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       5.833   4.972   2.604  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       6.788   7.299   0.800  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       7.317   5.605   0.627  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       6.582   6.453  -0.752  1.00 24.67           H  
ATOM     44  N   GLU A   3       1.566   5.469   0.938  1.00 24.67           N  
ATOM     45  CA  GLU A   3       0.566   6.511   0.725  1.00 24.67           C  
ATOM     46  C   GLU A   3       1.180   7.876   0.988  1.00 24.67           C  
ATOM     47  O   GLU A   3       0.742   8.895   0.456  1.00 24.67           O  
ATOM     48  CB  GLU A   3      -0.645   6.280   1.630  1.00 24.67           C  
ATOM     49  CG  GLU A   3      -1.424   5.007   1.303  1.00 24.67           C  
ATOM     50  CD  GLU A   3      -2.609   4.774   2.213  1.00 24.67           C  
ATOM     51  OE1 GLU A   3      -2.807   5.551   3.117  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -3.317   3.816   1.998  1.00 24.67           O  
ATOM     53  H   GLU A   3       1.558   4.941   1.800  1.00 24.67           H  
ATOM     54  HA  GLU A   3       0.238   6.478  -0.314  1.00 24.67           H  
ATOM     55 1HB  GLU A   3      -0.316   6.219   2.666  1.00 24.67           H  
ATOM     56 2HB  GLU A   3      -1.329   7.127   1.550  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -1.777   5.068   0.274  1.00 24.67           H  
ATOM     58 2HG  GLU A   3      -0.744   4.156   1.373  1.00 24.67           H  
ATOM     59  N   GLY A   4       2.250   7.877   1.784  1.00 24.67           N  
ATOM     60  CA  GLY A   4       2.975   9.084   2.174  1.00 24.67           C  
ATOM     61  C   GLY A   4       3.593   9.777   0.965  1.00 24.67           C  
ATOM     62  O   GLY A   4       3.900  10.970   1.006  1.00 24.67           O  
ATOM     63  H   GLY A   4       2.556   6.990   2.153  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       2.295   9.766   2.686  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       3.759   8.820   2.885  1.00 24.67           H  
ATOM     66  N   ALA A   5       3.690   9.047  -0.142  1.00 24.67           N  
ATOM     67  CA  ALA A   5       4.228   9.558  -1.381  1.00 24.67           C  
ATOM     68  C   ALA A   5       3.441  10.776  -1.829  1.00 24.67           C  
ATOM     69  O   ALA A   5       3.997  11.696  -2.431  1.00 24.67           O  
ATOM     70  CB  ALA A   5       4.176   8.490  -2.451  1.00 24.67           C  
ATOM     71  H   ALA A   5       3.385   8.084  -0.114  1.00 24.67           H  
ATOM     72  HA  ALA A   5       5.265   9.848  -1.213  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       4.596   8.879  -3.378  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       4.749   7.625  -2.125  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       3.139   8.194  -2.614  1.00 24.67           H  
ATOM     76  N   GLU A   6       2.140  10.813  -1.535  1.00 24.67           N  
ATOM     77  CA  GLU A   6       1.363  11.953  -1.978  1.00 24.67           C  
ATOM     78  C   GLU A   6       1.892  13.232  -1.343  1.00 24.67           C  
ATOM     79  O   GLU A   6       1.844  14.290  -1.961  1.00 24.67           O  
ATOM     80  CB  GLU A   6      -0.126  11.781  -1.667  1.00 24.67           C  
ATOM     81  CG  GLU A   6      -0.824  10.699  -2.503  1.00 24.67           C  
ATOM     82  CD  GLU A   6      -2.320  10.567  -2.222  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      -2.806  11.214  -1.322  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      -2.969   9.822  -2.924  1.00 24.67           O  
ATOM     85  H   GLU A   6       1.700  10.069  -0.988  1.00 24.67           H  
ATOM     86  HA  GLU A   6       1.475  12.045  -3.060  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      -0.243  11.520  -0.614  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      -0.645  12.726  -1.831  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      -0.683  10.925  -3.559  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      -0.338   9.743  -2.297  1.00 24.67           H  
ATOM     91  N   ALA A   7       2.375  13.148  -0.093  1.00 24.67           N  
ATOM     92  CA  ALA A   7       2.916  14.311   0.591  1.00 24.67           C  
ATOM     93  C   ALA A   7       4.265  14.679  -0.016  1.00 24.67           C  
ATOM     94  O   ALA A   7       4.578  15.850  -0.237  1.00 24.67           O  
ATOM     95  CB  ALA A   7       3.062  14.047   2.075  1.00 24.67           C  
ATOM     96  H   ALA A   7       2.439  12.244   0.365  1.00 24.67           H  
ATOM     97  HA  ALA A   7       2.229  15.139   0.449  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       3.453  14.935   2.565  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       2.090  13.796   2.496  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       3.750  13.217   2.228  1.00 24.67           H  
ATOM    101  N   GLU A   8       5.047  13.644  -0.338  1.00 24.67           N  
ATOM    102  CA  GLU A   8       6.390  13.811  -0.898  1.00 24.67           C  
ATOM    103  C   GLU A   8       6.345  14.546  -2.235  1.00 24.67           C  
ATOM    104  O   GLU A   8       7.246  15.312  -2.569  1.00 24.67           O  
ATOM    105  CB  GLU A   8       7.084  12.455  -1.084  1.00 24.67           C  
ATOM    106  CG  GLU A   8       7.445  11.725   0.219  1.00 24.67           C  
ATOM    107  CD  GLU A   8       8.085  10.356  -0.003  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       8.068   9.876  -1.114  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       8.593   9.802   0.946  1.00 24.67           O  
ATOM    110  H   GLU A   8       4.701  12.704  -0.139  1.00 24.67           H  
ATOM    111  HA  GLU A   8       6.979  14.408  -0.201  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       6.455  11.810  -1.683  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       8.009  12.602  -1.638  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       8.132  12.348   0.789  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       6.536  11.601   0.806  1.00 24.67           H  
ATOM    116  N   HIS A   9       5.266  14.329  -2.983  1.00 24.67           N  
ATOM    117  CA  HIS A   9       5.097  14.941  -4.293  1.00 24.67           C  
ATOM    118  C   HIS A   9       4.467  16.341  -4.255  1.00 24.67           C  
ATOM    119  O   HIS A   9       4.189  16.917  -5.312  1.00 24.67           O  
ATOM    120  CB  HIS A   9       4.210  14.067  -5.196  1.00 24.67           C  
ATOM    121  CG  HIS A   9       4.799  12.728  -5.598  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       5.937  12.615  -6.368  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       4.371  11.458  -5.375  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       6.197  11.334  -6.581  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       5.262  10.613  -5.991  1.00 24.67           N  
ATOM    126  H   HIS A   9       4.575  13.656  -2.650  1.00 24.67           H  
ATOM    127  HA  HIS A   9       6.072  15.034  -4.767  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       3.270  13.871  -4.670  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       3.966  14.616  -6.102  1.00 24.67           H  
ATOM    130  HD1 HIS A   9       6.486  13.370  -6.728  1.00 24.67           H  
ATOM    131  HD2 HIS A   9       3.514  11.048  -4.841  1.00 24.67           H  
ATOM    132  HE1 HIS A   9       7.065  11.036  -7.169  1.00 24.67           H  
ATOM    133  N   LEU A  10       4.224  16.910  -3.073  1.00 24.67           N  
ATOM    134  CA  LEU A  10       3.625  18.239  -3.045  1.00 24.67           C  
ATOM    135  C   LEU A  10       4.651  19.318  -3.357  1.00 24.67           C  
ATOM    136  O   LEU A  10       5.782  19.280  -2.870  1.00 24.67           O  
ATOM    137  CB  LEU A  10       3.009  18.522  -1.675  1.00 24.67           C  
ATOM    138  CG  LEU A  10       1.871  17.611  -1.280  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       1.442  17.922   0.142  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       0.732  17.772  -2.249  1.00 24.67           C  
ATOM    141  H   LEU A  10       4.450  16.435  -2.195  1.00 24.67           H  
ATOM    142  HA  LEU A  10       2.840  18.279  -3.799  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       3.790  18.410  -0.922  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       2.649  19.547  -1.656  1.00 24.67           H  
ATOM    145  HG  LEU A  10       2.212  16.597  -1.316  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       0.634  17.251   0.433  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       2.292  17.779   0.809  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       1.099  18.954   0.203  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      -0.076  17.095  -1.966  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       0.375  18.801  -2.228  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       1.078  17.523  -3.252  1.00 24.67           H  
ATOM    152  N   VAL A  11       4.237  20.312  -4.138  1.00 24.67           N  
ATOM    153  CA  VAL A  11       5.110  21.430  -4.470  1.00 24.67           C  
ATOM    154  C   VAL A  11       4.469  22.771  -4.136  1.00 24.67           C  
ATOM    155  O   VAL A  11       3.387  23.101  -4.627  1.00 24.67           O  
ATOM    156  CB  VAL A  11       5.466  21.406  -5.972  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       6.360  22.592  -6.315  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       6.158  20.094  -6.321  1.00 24.67           C  
ATOM    159  H   VAL A  11       3.301  20.281  -4.514  1.00 24.67           H  
ATOM    160  HA  VAL A  11       6.031  21.333  -3.895  1.00 24.67           H  
ATOM    161  HB  VAL A  11       4.555  21.499  -6.555  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       6.592  22.574  -7.380  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       5.857  23.517  -6.075  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       7.282  22.526  -5.741  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       6.400  20.083  -7.381  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       7.074  20.003  -5.736  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       5.500  19.254  -6.096  1.00 24.67           H  
ATOM    168  N   SER A  12       5.166  23.590  -3.355  1.00 24.67           N  
ATOM    169  CA  SER A  12       4.646  24.904  -2.979  1.00 24.67           C  
ATOM    170  C   SER A  12       4.899  25.908  -4.100  1.00 24.67           C  
ATOM    171  O   SER A  12       5.695  26.837  -3.961  1.00 24.67           O  
ATOM    172  CB  SER A  12       5.298  25.376  -1.695  1.00 24.67           C  
ATOM    173  OG  SER A  12       4.988  24.520  -0.630  1.00 24.67           O  
ATOM    174  H   SER A  12       6.058  23.285  -2.994  1.00 24.67           H  
ATOM    175  HA  SER A  12       3.569  24.823  -2.821  1.00 24.67           H  
ATOM    176 1HB  SER A  12       6.378  25.419  -1.830  1.00 24.67           H  
ATOM    177 2HB  SER A  12       4.958  26.387  -1.466  1.00 24.67           H  
ATOM    178  HG  SER A  12       4.033  24.562  -0.526  1.00 24.67           H  
ATOM    179  N   LYS A  13       4.180  25.715  -5.203  1.00 24.67           N  
ATOM    180  CA  LYS A  13       4.378  26.448  -6.456  1.00 24.67           C  
ATOM    181  C   LYS A  13       4.215  27.956  -6.321  1.00 24.67           C  
ATOM    182  O   LYS A  13       4.895  28.724  -7.007  1.00 24.67           O  
ATOM    183  CB  LYS A  13       3.411  25.921  -7.515  1.00 24.67           C  
ATOM    184  CG  LYS A  13       3.736  24.508  -7.983  1.00 24.67           C  
ATOM    185  CD  LYS A  13       2.762  24.012  -9.026  1.00 24.67           C  
ATOM    186  CE  LYS A  13       3.107  22.591  -9.452  1.00 24.67           C  
ATOM    187  NZ  LYS A  13       2.149  22.072 -10.467  1.00 24.67           N  
ATOM    188  H   LYS A  13       3.529  24.930  -5.175  1.00 24.67           H  
ATOM    189  HA  LYS A  13       5.394  26.254  -6.799  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       2.396  25.920  -7.118  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       3.425  26.579  -8.384  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       4.748  24.476  -8.386  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       3.682  23.839  -7.129  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       1.752  24.025  -8.614  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       2.791  24.663  -9.900  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       4.112  22.578  -9.872  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       3.082  21.941  -8.577  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       2.407  21.130 -10.726  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13       1.215  22.071 -10.081  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13       2.174  22.664 -11.286  1.00 24.67           H  
ATOM    201  N   ARG A  14       3.372  28.395  -5.395  1.00 24.67           N  
ATOM    202  CA  ARG A  14       3.129  29.819  -5.193  1.00 24.67           C  
ATOM    203  C   ARG A  14       4.387  30.572  -4.751  1.00 24.67           C  
ATOM    204  O   ARG A  14       4.464  31.792  -4.888  1.00 24.67           O  
ATOM    205  CB  ARG A  14       2.035  30.040  -4.159  1.00 24.67           C  
ATOM    206  CG  ARG A  14       0.632  29.647  -4.615  1.00 24.67           C  
ATOM    207  CD  ARG A  14      -0.388  29.866  -3.544  1.00 24.67           C  
ATOM    208  NE  ARG A  14      -1.731  29.503  -3.987  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      -2.825  29.493  -3.197  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      -2.727  29.827  -1.929  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      -3.999  29.148  -3.700  1.00 24.67           N  
ATOM    212  H   ARG A  14       2.868  27.719  -4.840  1.00 24.67           H  
ATOM    213  HA  ARG A  14       2.793  30.243  -6.139  1.00 24.67           H  
ATOM    214 1HB  ARG A  14       2.269  29.467  -3.263  1.00 24.67           H  
ATOM    215 2HB  ARG A  14       2.011  31.092  -3.876  1.00 24.67           H  
ATOM    216 1HG  ARG A  14       0.353  30.247  -5.481  1.00 24.67           H  
ATOM    217 2HG  ARG A  14       0.620  28.591  -4.886  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      -0.142  29.259  -2.673  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      -0.397  30.918  -3.262  1.00 24.67           H  
ATOM    220  HE  ARG A  14      -1.850  29.241  -4.956  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      -1.831  30.091  -1.544  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      -3.547  29.819  -1.340  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      -4.076  28.894  -4.676  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      -4.818  29.141  -3.111  1.00 24.67           H  
ATOM    225  N   LYS A  15       5.352  29.849  -4.176  1.00 24.67           N  
ATOM    226  CA  LYS A  15       6.582  30.441  -3.683  1.00 24.67           C  
ATOM    227  C   LYS A  15       7.780  30.122  -4.580  1.00 24.67           C  
ATOM    228  O   LYS A  15       8.926  30.386  -4.202  1.00 24.67           O  
ATOM    229  CB  LYS A  15       6.853  29.960  -2.260  1.00 24.67           C  
ATOM    230  CG  LYS A  15       5.799  30.394  -1.241  1.00 24.67           C  
ATOM    231  CD  LYS A  15       6.142  29.905   0.163  1.00 24.67           C  
ATOM    232  CE  LYS A  15       5.089  30.338   1.181  1.00 24.67           C  
ATOM    233  NZ  LYS A  15       5.400  29.837   2.550  1.00 24.67           N  
ATOM    234  H   LYS A  15       5.258  28.836  -4.105  1.00 24.67           H  
ATOM    235  HA  LYS A  15       6.460  31.523  -3.664  1.00 24.67           H  
ATOM    236 1HB  LYS A  15       6.890  28.865  -2.257  1.00 24.67           H  
ATOM    237 2HB  LYS A  15       7.823  30.324  -1.929  1.00 24.67           H  
ATOM    238 1HG  LYS A  15       5.726  31.482  -1.236  1.00 24.67           H  
ATOM    239 2HG  LYS A  15       4.831  29.984  -1.530  1.00 24.67           H  
ATOM    240 1HD  LYS A  15       6.205  28.816   0.161  1.00 24.67           H  
ATOM    241 2HD  LYS A  15       7.110  30.308   0.463  1.00 24.67           H  
ATOM    242 1HE  LYS A  15       5.043  31.426   1.205  1.00 24.67           H  
ATOM    243 2HE  LYS A  15       4.116  29.951   0.876  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15       4.682  30.144   3.192  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15       5.433  28.827   2.540  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15       6.294  30.200   2.848  1.00 24.67           H  
ATOM    247  N   SER A  16       7.539  29.570  -5.782  1.00 24.67           N  
ATOM    248  CA  SER A  16       8.626  29.140  -6.678  1.00 24.67           C  
ATOM    249  C   SER A  16       9.383  30.277  -7.377  1.00 24.67           C  
ATOM    250  O   SER A  16       9.408  30.368  -8.604  1.00 24.67           O  
ATOM    251  CB  SER A  16       8.087  28.205  -7.746  1.00 24.67           C  
ATOM    252  OG  SER A  16       7.104  28.832  -8.529  1.00 24.67           O  
ATOM    253  H   SER A  16       6.579  29.403  -6.083  1.00 24.67           H  
ATOM    254  HA  SER A  16       9.343  28.582  -6.078  1.00 24.67           H  
ATOM    255 1HB  SER A  16       8.908  27.879  -8.382  1.00 24.67           H  
ATOM    256 2HB  SER A  16       7.665  27.319  -7.272  1.00 24.67           H  
ATOM    257  HG  SER A  16       6.324  28.954  -7.945  1.00 24.67           H  
ATOM    258  N   HIS A  17       9.995  31.143  -6.582  1.00 24.27           N  
ATOM    259  CA  HIS A  17      10.770  32.265  -7.085  1.00 24.27           C  
ATOM    260  C   HIS A  17      12.005  31.676  -7.787  1.00 24.27           C  
ATOM    261  O   HIS A  17      12.566  30.710  -7.278  1.00 24.27           O  
ATOM    262  CB  HIS A  17      11.205  33.162  -5.907  1.00 24.27           C  
ATOM    263  CG  HIS A  17      11.736  34.529  -6.280  1.00 24.27           C  
ATOM    264  ND1 HIS A  17      12.976  34.728  -6.848  1.00 24.27           N  
ATOM    265  CD2 HIS A  17      11.188  35.760  -6.137  1.00 24.27           C  
ATOM    266  CE1 HIS A  17      13.171  36.020  -7.036  1.00 24.27           C  
ATOM    267  NE2 HIS A  17      12.100  36.668  -6.616  1.00 24.27           N  
ATOM    268  H   HIS A  17       9.906  30.990  -5.585  1.00 24.27           H  
ATOM    269  HA  HIS A  17      10.160  32.840  -7.772  1.00 24.27           H  
ATOM    270 1HB  HIS A  17      10.354  33.299  -5.234  1.00 24.27           H  
ATOM    271 2HB  HIS A  17      11.979  32.652  -5.337  1.00 24.27           H  
ATOM    272  HD2 HIS A  17      10.209  35.990  -5.715  1.00 24.27           H  
ATOM    273  HE1 HIS A  17      14.065  36.470  -7.469  1.00 24.27           H  
ATOM    274  HE2 HIS A  17      11.966  37.671  -6.635  1.00 24.27           H  
ATOM    275  N   PRO A  18      12.449  32.190  -8.954  1.00 23.03           N  
ATOM    276  CA  PRO A  18      13.644  31.733  -9.660  1.00 23.03           C  
ATOM    277  C   PRO A  18      14.951  31.939  -8.879  1.00 23.03           C  
ATOM    278  O   PRO A  18      15.934  31.233  -9.130  1.00 23.03           O  
ATOM    279  CB  PRO A  18      13.616  32.577 -10.943  1.00 23.03           C  
ATOM    280  CG  PRO A  18      12.767  33.784 -10.608  1.00 23.03           C  
ATOM    281  CD  PRO A  18      11.715  33.268  -9.651  1.00 23.03           C  
ATOM    282  HA  PRO A  18      13.517  30.670  -9.900  1.00 23.03           H  
ATOM    283 1HB  PRO A  18      14.645  32.852 -11.219  1.00 23.03           H  
ATOM    284 2HB  PRO A  18      13.208  31.982 -11.773  1.00 23.03           H  
ATOM    285 1HG  PRO A  18      13.401  34.562 -10.152  1.00 23.03           H  
ATOM    286 2HG  PRO A  18      12.340  34.217 -11.522  1.00 23.03           H  
ATOM    287 1HD  PRO A  18      11.436  34.087  -8.996  1.00 23.03           H  
ATOM    288 2HD  PRO A  18      10.850  32.855 -10.194  1.00 23.03           H  
ATOM    289  N   LEU A  19      14.938  32.864  -7.913  1.00 21.04           N  
ATOM    290  CA  LEU A  19      16.086  33.202  -7.084  1.00 21.04           C  
ATOM    291  C   LEU A  19      17.304  33.643  -7.896  1.00 21.04           C  
ATOM    292  O   LEU A  19      17.241  33.813  -9.117  1.00 21.04           O  
ATOM    293  CB  LEU A  19      16.431  32.008  -6.183  1.00 21.04           C  
ATOM    294  CG  LEU A  19      15.314  31.606  -5.214  1.00 21.04           C  
ATOM    295  CD1 LEU A  19      15.722  30.358  -4.473  1.00 21.04           C  
ATOM    296  CD2 LEU A  19      15.027  32.757  -4.263  1.00 21.04           C  
ATOM    297  H   LEU A  19      14.100  33.403  -7.724  1.00 21.04           H  
ATOM    298  HA  LEU A  19      15.796  34.032  -6.440  1.00 21.04           H  
ATOM    299 1HB  LEU A  19      16.676  31.145  -6.793  1.00 21.04           H  
ATOM    300 2HB  LEU A  19      17.301  32.255  -5.587  1.00 21.04           H  
ATOM    301  HG  LEU A  19      14.414  31.380  -5.773  1.00 21.04           H  
ATOM    302 1HD1 LEU A  19      14.923  30.060  -3.794  1.00 21.04           H  
ATOM    303 2HD1 LEU A  19      15.904  29.558  -5.191  1.00 21.04           H  
ATOM    304 3HD1 LEU A  19      16.630  30.551  -3.903  1.00 21.04           H  
ATOM    305 1HD2 LEU A  19      14.225  32.475  -3.581  1.00 21.04           H  
ATOM    306 2HD2 LEU A  19      15.925  32.993  -3.692  1.00 21.04           H  
ATOM    307 3HD2 LEU A  19      14.722  33.631  -4.839  1.00 21.04           H  
ATOM    308  N   LYS A  20      18.394  33.933  -7.191  1.00 18.82           N  
ATOM    309  CA  LYS A  20      19.630  34.380  -7.820  1.00 18.82           C  
ATOM    310  C   LYS A  20      20.566  33.216  -8.120  1.00 18.82           C  
ATOM    311  O   LYS A  20      20.816  32.372  -7.258  1.00 18.82           O  
ATOM    312  CB  LYS A  20      20.338  35.408  -6.934  1.00 18.82           C  
ATOM    313  CG  LYS A  20      21.605  35.992  -7.547  1.00 18.82           C  
ATOM    314  CD  LYS A  20      22.224  37.059  -6.660  1.00 18.82           C  
ATOM    315  CE  LYS A  20      23.509  37.596  -7.273  1.00 18.82           C  
ATOM    316  NZ  LYS A  20      24.130  38.648  -6.423  1.00 18.82           N  
ATOM    317  H   LYS A  20      18.379  33.811  -6.191  1.00 18.82           H  
ATOM    318  HA  LYS A  20      19.380  34.855  -8.768  1.00 18.82           H  
ATOM    319 1HB  LYS A  20      19.660  36.234  -6.718  1.00 18.82           H  
ATOM    320 2HB  LYS A  20      20.609  34.947  -5.985  1.00 18.82           H  
ATOM    321 1HG  LYS A  20      22.336  35.196  -7.683  1.00 18.82           H  
ATOM    322 2HG  LYS A  20      21.379  36.419  -8.522  1.00 18.82           H  
ATOM    323 1HD  LYS A  20      21.520  37.882  -6.528  1.00 18.82           H  
ATOM    324 2HD  LYS A  20      22.448  36.632  -5.684  1.00 18.82           H  
ATOM    325 1HE  LYS A  20      24.215  36.773  -7.396  1.00 18.82           H  
ATOM    326 2HE  LYS A  20      23.288  38.020  -8.253  1.00 18.82           H  
ATOM    327 1HZ  LYS A  20      24.977  38.978  -6.862  1.00 18.82           H  
ATOM    328 2HZ  LYS A  20      23.485  39.418  -6.315  1.00 18.82           H  
ATOM    329 3HZ  LYS A  20      24.349  38.262  -5.516  1.00 18.82           H  
ATOM    330  N   LEU A  21      21.085  33.171  -9.340  1.00 16.67           N  
ATOM    331  CA  LEU A  21      22.029  32.129  -9.725  1.00 16.67           C  
ATOM    332  C   LEU A  21      23.413  32.485  -9.196  1.00 16.67           C  
ATOM    333  O   LEU A  21      23.776  33.659  -9.166  1.00 16.67           O  
ATOM    334  CB  LEU A  21      22.066  32.001 -11.249  1.00 16.67           C  
ATOM    335  CG  LEU A  21      20.766  31.587 -11.916  1.00 16.67           C  
ATOM    336  CD1 LEU A  21      20.958  31.616 -13.425  1.00 16.67           C  
ATOM    337  CD2 LEU A  21      20.371  30.203 -11.438  1.00 16.67           C  
ATOM    338  H   LEU A  21      20.827  33.881 -10.011  1.00 16.67           H  
ATOM    339  HA  LEU A  21      21.713  31.181  -9.287  1.00 16.67           H  
ATOM    340 1HB  LEU A  21      22.321  32.970 -11.661  1.00 16.67           H  
ATOM    341 2HB  LEU A  21      22.840  31.290 -11.531  1.00 16.67           H  
ATOM    342  HG  LEU A  21      19.976  32.297 -11.657  1.00 16.67           H  
ATOM    343 1HD1 LEU A  21      20.027  31.330 -13.914  1.00 16.67           H  
ATOM    344 2HD1 LEU A  21      21.236  32.623 -13.735  1.00 16.67           H  
ATOM    345 3HD1 LEU A  21      21.746  30.919 -13.706  1.00 16.67           H  
ATOM    346 1HD2 LEU A  21      19.435  29.907 -11.916  1.00 16.67           H  
ATOM    347 2HD2 LEU A  21      21.153  29.490 -11.697  1.00 16.67           H  
ATOM    348 3HD2 LEU A  21      20.235  30.220 -10.355  1.00 16.67           H  
ATOM    349  N   ALA A  22      24.198  31.484  -8.789  1.00 14.53           N  
ATOM    350  CA  ALA A  22      25.549  31.763  -8.292  1.00 14.53           C  
ATOM    351  C   ALA A  22      26.433  32.439  -9.332  1.00 14.53           C  
ATOM    352  O   ALA A  22      27.224  33.322  -9.000  1.00 14.53           O  
ATOM    353  CB  ALA A  22      26.217  30.474  -7.847  1.00 14.53           C  
ATOM    354  H   ALA A  22      23.852  30.535  -8.811  1.00 14.53           H  
ATOM    355  HA  ALA A  22      25.456  32.436  -7.440  1.00 14.53           H  
ATOM    356 1HB  ALA A  22      27.209  30.698  -7.449  1.00 14.53           H  
ATOM    357 2HB  ALA A  22      25.615  29.997  -7.073  1.00 14.53           H  
ATOM    358 3HB  ALA A  22      26.312  29.803  -8.690  1.00 14.53           H  
ATOM    359  N   LEU A  23      26.325  31.994 -10.583  1.00 12.67           N  
ATOM    360  CA  LEU A  23      27.117  32.536 -11.688  1.00 12.67           C  
ATOM    361  C   LEU A  23      28.606  32.650 -11.345  1.00 12.67           C  
ATOM    362  O   LEU A  23      29.258  33.632 -11.695  1.00 12.67           O  
ATOM    363  CB  LEU A  23      26.561  33.904 -12.078  1.00 12.67           C  
ATOM    364  CG  LEU A  23      25.090  33.880 -12.466  1.00 12.67           C  
ATOM    365  CD1 LEU A  23      24.611  35.273 -12.759  1.00 12.67           C  
ATOM    366  CD2 LEU A  23      24.892  32.960 -13.651  1.00 12.67           C  
ATOM    367  H   LEU A  23      25.649  31.273 -10.777  1.00 12.67           H  
ATOM    368  HA  LEU A  23      27.018  31.865 -12.539  1.00 12.67           H  
ATOM    369 1HB  LEU A  23      26.678  34.587 -11.237  1.00 12.67           H  
ATOM    370 2HB  LEU A  23      27.131  34.290 -12.921  1.00 12.67           H  
ATOM    371  HG  LEU A  23      24.525  33.515 -11.637  1.00 12.67           H  
ATOM    372 1HD1 LEU A  23      23.551  35.246 -13.010  1.00 12.67           H  
ATOM    373 2HD1 LEU A  23      24.758  35.897 -11.877  1.00 12.67           H  
ATOM    374 3HD1 LEU A  23      25.174  35.685 -13.595  1.00 12.67           H  
ATOM    375 1HD2 LEU A  23      23.835  32.928 -13.915  1.00 12.67           H  
ATOM    376 2HD2 LEU A  23      25.467  33.329 -14.500  1.00 12.67           H  
ATOM    377 3HD2 LEU A  23      25.229  31.958 -13.390  1.00 12.67           H  
ATOM    378  N   ASP A  24      29.143  31.644 -10.657  1.00 11.47           N  
ATOM    379  CA  ASP A  24      30.531  31.664 -10.216  1.00 11.47           C  
ATOM    380  C   ASP A  24      31.482  31.809 -11.393  1.00 11.47           C  
ATOM    381  O   ASP A  24      31.302  31.199 -12.452  1.00 11.47           O  
ATOM    382  CB  ASP A  24      30.908  30.414  -9.414  1.00 11.47           C  
ATOM    383  CG  ASP A  24      32.232  30.578  -8.634  1.00 11.47           C  
ATOM    384  OD1 ASP A  24      33.296  30.359  -9.187  1.00 11.47           O  
ATOM    385  OD2 ASP A  24      32.157  30.931  -7.479  1.00 11.47           O  
ATOM    386  H   ASP A  24      28.556  30.863 -10.410  1.00 11.47           H  
ATOM    387  HA  ASP A  24      30.665  32.531  -9.567  1.00 11.47           H  
ATOM    388 1HB  ASP A  24      30.108  30.166  -8.714  1.00 11.47           H  
ATOM    389 2HB  ASP A  24      31.025  29.580 -10.092  1.00 11.47           H  
ATOM    390  N   GLU A  25      32.532  32.595 -11.184  1.00 11.07           N  
ATOM    391  CA  GLU A  25      33.553  32.855 -12.194  1.00 11.07           C  
ATOM    392  C   GLU A  25      34.278  31.580 -12.639  1.00 11.07           C  
ATOM    393  O   GLU A  25      34.809  31.519 -13.749  1.00 11.07           O  
ATOM    394  CB  GLU A  25      34.579  33.858 -11.651  1.00 11.07           C  
ATOM    395  CG  GLU A  25      34.038  35.277 -11.454  1.00 11.07           C  
ATOM    396  CD  GLU A  25      35.061  36.236 -10.882  1.00 11.07           C  
ATOM    397  OE1 GLU A  25      36.132  35.800 -10.531  1.00 11.07           O  
ATOM    398  OE2 GLU A  25      34.766  37.406 -10.798  1.00 11.07           O  
ATOM    399  H   GLU A  25      32.621  33.038 -10.282  1.00 11.07           H  
ATOM    400  HA  GLU A  25      33.066  33.291 -13.065  1.00 11.07           H  
ATOM    401 1HB  GLU A  25      34.947  33.505 -10.686  1.00 11.07           H  
ATOM    402 2HB  GLU A  25      35.431  33.911 -12.327  1.00 11.07           H  
ATOM    403 1HG  GLU A  25      33.699  35.659 -12.416  1.00 11.07           H  
ATOM    404 2HG  GLU A  25      33.176  35.233 -10.789  1.00 11.07           H  
ATOM    405  N   GLY A  26      34.305  30.563 -11.773  1.00 11.49           N  
ATOM    406  CA  GLY A  26      34.975  29.309 -12.055  1.00 11.49           C  
ATOM    407  C   GLY A  26      34.136  28.345 -12.896  1.00 11.49           C  
ATOM    408  O   GLY A  26      34.587  27.235 -13.181  1.00 11.49           O  
ATOM    409  H   GLY A  26      33.843  30.647 -10.864  1.00 11.49           H  
ATOM    410 1HA  GLY A  26      35.916  29.512 -12.565  1.00 11.49           H  
ATOM    411 2HA  GLY A  26      35.227  28.832 -11.108  1.00 11.49           H  
ATOM    412  N   TYR A  27      32.912  28.734 -13.272  1.00 12.72           N  
ATOM    413  CA  TYR A  27      32.065  27.855 -14.072  1.00 12.72           C  
ATOM    414  C   TYR A  27      32.418  27.968 -15.562  1.00 12.72           C  
ATOM    415  O   TYR A  27      33.194  27.175 -16.095  1.00 12.72           O  
ATOM    416  CB  TYR A  27      30.583  28.191 -13.860  1.00 12.72           C  
ATOM    417  CG  TYR A  27      30.050  27.853 -12.476  1.00 12.72           C  
ATOM    418  CD1 TYR A  27      28.911  28.499 -11.996  1.00 12.72           C  
ATOM    419  CD2 TYR A  27      30.696  26.913 -11.686  1.00 12.72           C  
ATOM    420  CE1 TYR A  27      28.420  28.202 -10.737  1.00 12.72           C  
ATOM    421  CE2 TYR A  27      30.203  26.614 -10.427  1.00 12.72           C  
ATOM    422  CZ  TYR A  27      29.070  27.254  -9.952  1.00 12.72           C  
ATOM    423  OH  TYR A  27      28.585  26.947  -8.697  1.00 12.72           O  
ATOM    424  H   TYR A  27      32.558  29.655 -13.007  1.00 12.72           H  
ATOM    425  HA  TYR A  27      32.241  26.824 -13.767  1.00 12.72           H  
ATOM    426 1HB  TYR A  27      30.430  29.260 -14.016  1.00 12.72           H  
ATOM    427 2HB  TYR A  27      29.980  27.661 -14.597  1.00 12.72           H  
ATOM    428  HD1 TYR A  27      28.409  29.241 -12.617  1.00 12.72           H  
ATOM    429  HD2 TYR A  27      31.588  26.409 -12.057  1.00 12.72           H  
ATOM    430  HE1 TYR A  27      27.531  28.704 -10.368  1.00 12.72           H  
ATOM    431  HE2 TYR A  27      30.711  25.874  -9.808  1.00 12.72           H  
ATOM    432  HH  TYR A  27      29.027  26.159  -8.366  1.00 12.72           H  
ATOM    433  N   GLY A  28      31.846  28.963 -16.238  1.00 14.59           N  
ATOM    434  CA  GLY A  28      32.123  29.182 -17.654  1.00 14.59           C  
ATOM    435  C   GLY A  28      31.548  28.061 -18.509  1.00 14.59           C  
ATOM    436  O   GLY A  28      30.678  27.312 -18.061  1.00 14.59           O  
ATOM    437  H   GLY A  28      31.219  29.588 -15.758  1.00 14.59           H  
ATOM    438 1HA  GLY A  28      31.699  30.136 -17.966  1.00 14.59           H  
ATOM    439 2HA  GLY A  28      33.201  29.245 -17.805  1.00 14.59           H  
ATOM    440  N   VAL A  29      32.009  27.986 -19.754  1.00 17.00           N  
ATOM    441  CA  VAL A  29      31.577  26.969 -20.710  1.00 17.00           C  
ATOM    442  C   VAL A  29      32.715  26.784 -21.713  1.00 17.00           C  
ATOM    443  O   VAL A  29      33.428  27.740 -22.006  1.00 17.00           O  
ATOM    444  CB  VAL A  29      30.278  27.399 -21.426  1.00 17.00           C  
ATOM    445  CG1 VAL A  29      30.564  28.598 -22.317  1.00 17.00           C  
ATOM    446  CG2 VAL A  29      29.669  26.211 -22.219  1.00 17.00           C  
ATOM    447  H   VAL A  29      32.712  28.647 -20.044  1.00 17.00           H  
ATOM    448  HA  VAL A  29      31.404  26.028 -20.184  1.00 17.00           H  
ATOM    449  HB  VAL A  29      29.555  27.721 -20.675  1.00 17.00           H  
ATOM    450 1HG1 VAL A  29      29.641  28.923 -22.798  1.00 17.00           H  
ATOM    451 2HG1 VAL A  29      30.962  29.410 -21.711  1.00 17.00           H  
ATOM    452 3HG1 VAL A  29      31.290  28.329 -23.074  1.00 17.00           H  
ATOM    453 1HG2 VAL A  29      28.741  26.533 -22.690  1.00 17.00           H  
ATOM    454 2HG2 VAL A  29      30.327  25.855 -22.974  1.00 17.00           H  
ATOM    455 3HG2 VAL A  29      29.458  25.395 -21.523  1.00 17.00           H  
ATOM    456  N   ASP A  30      32.874  25.588 -22.283  1.00 19.48           N  
ATOM    457  CA  ASP A  30      33.914  25.396 -23.303  1.00 19.48           C  
ATOM    458  C   ASP A  30      33.457  25.777 -24.715  1.00 19.48           C  
ATOM    459  O   ASP A  30      34.174  25.572 -25.688  1.00 19.48           O  
ATOM    460  CB  ASP A  30      34.397  23.943 -23.328  1.00 19.48           C  
ATOM    461  CG  ASP A  30      33.326  22.933 -23.752  1.00 19.48           C  
ATOM    462  OD1 ASP A  30      32.202  23.288 -24.012  1.00 19.48           O  
ATOM    463  OD2 ASP A  30      33.627  21.784 -23.812  1.00 19.48           O  
ATOM    464  H   ASP A  30      32.282  24.816 -22.006  1.00 19.48           H  
ATOM    465  HA  ASP A  30      34.762  26.031 -23.045  1.00 19.48           H  
ATOM    466 1HB  ASP A  30      35.237  23.860 -24.020  1.00 19.48           H  
ATOM    467 2HB  ASP A  30      34.766  23.669 -22.337  1.00 19.48           H  
ATOM    468  N   SER A  31      32.243  26.305 -24.808  1.00 21.13           N  
ATOM    469  CA  SER A  31      31.538  26.726 -26.021  1.00 21.13           C  
ATOM    470  C   SER A  31      30.986  25.567 -26.880  1.00 21.13           C  
ATOM    471  O   SER A  31      30.225  25.816 -27.817  1.00 21.13           O  
ATOM    472  CB  SER A  31      32.412  27.644 -26.869  1.00 21.13           C  
ATOM    473  OG  SER A  31      33.262  26.927 -27.717  1.00 21.13           O  
ATOM    474  H   SER A  31      31.763  26.427 -23.934  1.00 21.13           H  
ATOM    475  HA  SER A  31      30.681  27.319 -25.699  1.00 21.13           H  
ATOM    476 1HB  SER A  31      31.778  28.304 -27.462  1.00 21.13           H  
ATOM    477 2HB  SER A  31      33.009  28.272 -26.211  1.00 21.13           H  
ATOM    478  HG  SER A  31      33.705  26.269 -27.153  1.00 21.13           H  
ATOM    479  N   ASP A  32      31.356  24.311 -26.568  1.00 21.40           N  
ATOM    480  CA  ASP A  32      30.843  23.137 -27.281  1.00 21.40           C  
ATOM    481  C   ASP A  32      29.739  22.443 -26.482  1.00 21.40           C  
ATOM    482  O   ASP A  32      28.795  21.894 -27.054  1.00 21.40           O  
ATOM    483  CB  ASP A  32      31.953  22.123 -27.625  1.00 21.40           C  
ATOM    484  CG  ASP A  32      32.976  22.629 -28.668  1.00 21.40           C  
ATOM    485  OD1 ASP A  32      32.549  23.022 -29.730  1.00 21.40           O  
ATOM    486  OD2 ASP A  32      34.158  22.576 -28.418  1.00 21.40           O  
ATOM    487  H   ASP A  32      31.965  24.153 -25.765  1.00 21.40           H  
ATOM    488  HA  ASP A  32      30.411  23.473 -28.222  1.00 21.40           H  
ATOM    489 1HB  ASP A  32      32.496  21.873 -26.706  1.00 21.40           H  
ATOM    490 2HB  ASP A  32      31.500  21.204 -27.993  1.00 21.40           H  
ATOM    491  N   GLY A  33      29.856  22.489 -25.155  1.00 20.55           N  
ATOM    492  CA  GLY A  33      28.914  21.827 -24.262  1.00 20.55           C  
ATOM    493  C   GLY A  33      29.461  20.499 -23.745  1.00 20.55           C  
ATOM    494  O   GLY A  33      28.694  19.575 -23.468  1.00 20.55           O  
ATOM    495  H   GLY A  33      30.665  22.949 -24.751  1.00 20.55           H  
ATOM    496 1HA  GLY A  33      28.699  22.483 -23.419  1.00 20.55           H  
ATOM    497 2HA  GLY A  33      27.973  21.658 -24.783  1.00 20.55           H  
ATOM    498  N   SER A  34      30.790  20.396 -23.644  1.00 19.28           N  
ATOM    499  CA  SER A  34      31.419  19.148 -23.167  1.00 19.28           C  
ATOM    500  C   SER A  34      32.133  19.214 -21.828  1.00 19.28           C  
ATOM    501  O   SER A  34      31.856  18.409 -20.935  1.00 19.28           O  
ATOM    502  CB  SER A  34      32.449  18.657 -24.159  1.00 19.28           C  
ATOM    503  OG  SER A  34      33.118  17.517 -23.646  1.00 19.28           O  
ATOM    504  H   SER A  34      31.362  21.222 -23.873  1.00 19.28           H  
ATOM    505  HA  SER A  34      30.639  18.393 -23.082  1.00 19.28           H  
ATOM    506 1HB  SER A  34      31.960  18.407 -25.098  1.00 19.28           H  
ATOM    507 2HB  SER A  34      33.168  19.444 -24.361  1.00 19.28           H  
ATOM    508  HG  SER A  34      33.612  17.825 -22.820  1.00 19.28           H  
ATOM    509  N   GLU A  35      33.039  20.175 -21.711  1.00 17.99           N  
ATOM    510  CA  GLU A  35      33.966  20.318 -20.599  1.00 17.99           C  
ATOM    511  C   GLU A  35      34.890  19.103 -20.612  1.00 17.99           C  
ATOM    512  O   GLU A  35      34.680  18.155 -21.386  1.00 17.99           O  
ATOM    513  CB  GLU A  35      33.245  20.431 -19.239  1.00 17.99           C  
ATOM    514  CG  GLU A  35      32.340  21.652 -19.086  1.00 17.99           C  
ATOM    515  CD  GLU A  35      31.651  21.703 -17.738  1.00 17.99           C  
ATOM    516  OE1 GLU A  35      31.899  20.843 -16.925  1.00 17.99           O  
ATOM    517  OE2 GLU A  35      30.861  22.590 -17.536  1.00 17.99           O  
ATOM    518  H   GLU A  35      33.152  20.808 -22.498  1.00 17.99           H  
ATOM    519  HA  GLU A  35      34.568  21.214 -20.758  1.00 17.99           H  
ATOM    520 1HB  GLU A  35      32.675  19.540 -19.017  1.00 17.99           H  
ATOM    521 2HB  GLU A  35      33.996  20.510 -18.456  1.00 17.99           H  
ATOM    522 1HG  GLU A  35      32.939  22.554 -19.215  1.00 17.99           H  
ATOM    523 2HG  GLU A  35      31.588  21.634 -19.874  1.00 17.99           H  
ATOM    524  N   ASP A  36      35.964  19.163 -19.823  1.00 17.01           N  
ATOM    525  CA  ASP A  36      36.905  18.053 -19.748  1.00 17.01           C  
ATOM    526  C   ASP A  36      36.440  17.092 -18.667  1.00 17.01           C  
ATOM    527  O   ASP A  36      36.504  17.401 -17.478  1.00 17.01           O  
ATOM    528  CB  ASP A  36      38.332  18.529 -19.480  1.00 17.01           C  
ATOM    529  CG  ASP A  36      39.371  17.387 -19.532  1.00 17.01           C  
ATOM    530  OD1 ASP A  36      39.003  16.216 -19.454  1.00 17.01           O  
ATOM    531  OD2 ASP A  36      40.536  17.706 -19.681  1.00 17.01           O  
ATOM    532  H   ASP A  36      36.101  19.973 -19.234  1.00 17.01           H  
ATOM    533  HA  ASP A  36      36.897  17.522 -20.700  1.00 17.01           H  
ATOM    534 1HB  ASP A  36      38.610  19.286 -20.215  1.00 17.01           H  
ATOM    535 2HB  ASP A  36      38.381  18.996 -18.496  1.00 17.01           H  
ATOM    536  N   THR A  37      35.926  15.948 -19.087  1.00 16.25           N  
ATOM    537  CA  THR A  37      35.326  14.994 -18.172  1.00 16.25           C  
ATOM    538  C   THR A  37      36.300  13.928 -17.658  1.00 16.25           C  
ATOM    539  O   THR A  37      35.888  13.019 -16.932  1.00 16.25           O  
ATOM    540  CB  THR A  37      34.129  14.304 -18.849  1.00 16.25           C  
ATOM    541  OG1 THR A  37      34.583  13.567 -19.994  1.00 16.25           O  
ATOM    542  CG2 THR A  37      33.118  15.362 -19.311  1.00 16.25           C  
ATOM    543  H   THR A  37      35.929  15.757 -20.081  1.00 16.25           H  
ATOM    544  HA  THR A  37      34.956  15.544 -17.305  1.00 16.25           H  
ATOM    545  HB  THR A  37      33.656  13.622 -18.145  1.00 16.25           H  
ATOM    546  HG1 THR A  37      35.322  13.007 -19.735  1.00 16.25           H  
ATOM    547 1HG2 THR A  37      32.272  14.874 -19.795  1.00 16.25           H  
ATOM    548 2HG2 THR A  37      32.764  15.933 -18.453  1.00 16.25           H  
ATOM    549 3HG2 THR A  37      33.593  16.043 -20.022  1.00 16.25           H  
ATOM    550  N   GLU A  38      37.572  13.986 -18.063  1.00 15.58           N  
ATOM    551  CA  GLU A  38      38.497  12.954 -17.598  1.00 15.58           C  
ATOM    552  C   GLU A  38      39.020  13.284 -16.204  1.00 15.58           C  
ATOM    553  O   GLU A  38      39.446  14.405 -15.932  1.00 15.58           O  
ATOM    554  CB  GLU A  38      39.673  12.754 -18.571  1.00 15.58           C  
ATOM    555  CG  GLU A  38      40.637  11.593 -18.179  1.00 15.58           C  
ATOM    556  CD  GLU A  38      41.760  11.334 -19.186  1.00 15.58           C  
ATOM    557  OE1 GLU A  38      41.795  11.979 -20.206  1.00 15.58           O  
ATOM    558  OE2 GLU A  38      42.572  10.476 -18.925  1.00 15.58           O  
ATOM    559  H   GLU A  38      37.914  14.767 -18.648  1.00 15.58           H  
ATOM    560  HA  GLU A  38      37.957  12.010 -17.534  1.00 15.58           H  
ATOM    561 1HB  GLU A  38      39.288  12.554 -19.570  1.00 15.58           H  
ATOM    562 2HB  GLU A  38      40.255  13.677 -18.624  1.00 15.58           H  
ATOM    563 1HG  GLU A  38      41.095  11.834 -17.218  1.00 15.58           H  
ATOM    564 2HG  GLU A  38      40.055  10.683 -18.047  1.00 15.58           H  
ATOM    565  N   VAL A  39      39.003  12.293 -15.322  1.00 15.18           N  
ATOM    566  CA  VAL A  39      39.533  12.489 -13.983  1.00 15.18           C  
ATOM    567  C   VAL A  39      40.744  11.600 -13.787  1.00 15.18           C  
ATOM    568  O   VAL A  39      40.663  10.380 -13.932  1.00 15.18           O  
ATOM    569  CB  VAL A  39      38.473  12.177 -12.917  1.00 15.18           C  
ATOM    570  CG1 VAL A  39      39.073  12.367 -11.523  1.00 15.18           C  
ATOM    571  CG2 VAL A  39      37.263  13.088 -13.132  1.00 15.18           C  
ATOM    572  H   VAL A  39      38.628  11.397 -15.589  1.00 15.18           H  
ATOM    573  HA  VAL A  39      39.841  13.528 -13.869  1.00 15.18           H  
ATOM    574  HB  VAL A  39      38.167  11.136 -13.006  1.00 15.18           H  
ATOM    575 1HG1 VAL A  39      38.323  12.135 -10.768  1.00 15.18           H  
ATOM    576 2HG1 VAL A  39      39.929  11.703 -11.398  1.00 15.18           H  
ATOM    577 3HG1 VAL A  39      39.397  13.401 -11.408  1.00 15.18           H  
ATOM    578 1HG2 VAL A  39      36.503  12.868 -12.384  1.00 15.18           H  
ATOM    579 2HG2 VAL A  39      37.573  14.129 -13.042  1.00 15.18           H  
ATOM    580 3HG2 VAL A  39      36.846  12.919 -14.128  1.00 15.18           H  
ATOM    581  N   LYS A  40      41.866  12.227 -13.472  1.00 15.12           N  
ATOM    582  CA  LYS A  40      43.130  11.531 -13.302  1.00 15.12           C  
ATOM    583  C   LYS A  40      44.027  12.247 -12.301  1.00 15.12           C  
ATOM    584  O   LYS A  40      44.176  13.468 -12.359  1.00 15.12           O  
ATOM    585  CB  LYS A  40      43.837  11.390 -14.656  1.00 15.12           C  
ATOM    586  CG  LYS A  40      45.149  10.611 -14.596  1.00 15.12           C  
ATOM    587  CD  LYS A  40      45.750  10.377 -15.976  1.00 15.12           C  
ATOM    588  CE  LYS A  40      47.013   9.497 -15.888  1.00 15.12           C  
ATOM    589  NZ  LYS A  40      48.200  10.226 -15.304  1.00 15.12           N  
ATOM    590  H   LYS A  40      41.841  13.231 -13.368  1.00 15.12           H  
ATOM    591  HA  LYS A  40      42.927  10.533 -12.912  1.00 15.12           H  
ATOM    592 1HB  LYS A  40      43.176  10.883 -15.369  1.00 15.12           H  
ATOM    593 2HB  LYS A  40      44.053  12.379 -15.058  1.00 15.12           H  
ATOM    594 1HG  LYS A  40      45.862  11.183 -14.017  1.00 15.12           H  
ATOM    595 2HG  LYS A  40      44.992   9.657 -14.099  1.00 15.12           H  
ATOM    596 1HD  LYS A  40      45.012   9.892 -16.620  1.00 15.12           H  
ATOM    597 2HD  LYS A  40      46.019  11.335 -16.421  1.00 15.12           H  
ATOM    598 1HE  LYS A  40      46.794   8.634 -15.262  1.00 15.12           H  
ATOM    599 2HE  LYS A  40      47.270   9.152 -16.888  1.00 15.12           H  
ATOM    600 1HZ  LYS A  40      48.990   9.609 -15.268  1.00 15.12           H  
ATOM    601 2HZ  LYS A  40      48.424  11.019 -15.874  1.00 15.12           H  
ATOM    602 3HZ  LYS A  40      48.013  10.564 -14.345  1.00 15.12           H  
ATOM    603  N   ASP A  41      44.604  11.482 -11.371  1.00 15.42           N  
ATOM    604  CA  ASP A  41      45.526  12.003 -10.357  1.00 15.42           C  
ATOM    605  C   ASP A  41      44.927  13.176  -9.576  1.00 15.42           C  
ATOM    606  O   ASP A  41      45.601  14.167  -9.282  1.00 15.42           O  
ATOM    607  CB  ASP A  41      46.836  12.436 -11.025  1.00 15.42           C  
ATOM    608  CG  ASP A  41      47.533  11.272 -11.746  1.00 15.42           C  
ATOM    609  OD1 ASP A  41      47.520  10.176 -11.248  1.00 15.42           O  
ATOM    610  OD2 ASP A  41      48.029  11.492 -12.839  1.00 15.42           O  
ATOM    611  H   ASP A  41      44.410  10.490 -11.381  1.00 15.42           H  
ATOM    612  HA  ASP A  41      45.745  11.204  -9.650  1.00 15.42           H  
ATOM    613 1HB  ASP A  41      46.646  13.236 -11.743  1.00 15.42           H  
ATOM    614 2HB  ASP A  41      47.513  12.833 -10.267  1.00 15.42           H  
ATOM    615  N   ALA A  42      43.662  13.038  -9.176  1.00 16.27           N  
ATOM    616  CA  ALA A  42      42.958  14.096  -8.452  1.00 16.27           C  
ATOM    617  C   ALA A  42      43.371  14.154  -6.987  1.00 16.27           C  
ATOM    618  O   ALA A  42      42.601  13.817  -6.089  1.00 16.27           O  
ATOM    619  CB  ALA A  42      41.457  13.885  -8.558  1.00 16.27           C  
ATOM    620  H   ALA A  42      43.170  12.192  -9.415  1.00 16.27           H  
ATOM    621  HA  ALA A  42      43.218  15.050  -8.912  1.00 16.27           H  
ATOM    622 1HB  ALA A  42      40.942  14.695  -8.042  1.00 16.27           H  
ATOM    623 2HB  ALA A  42      41.166  13.877  -9.607  1.00 16.27           H  
ATOM    624 3HB  ALA A  42      41.190  12.935  -8.099  1.00 16.27           H  
ATOM    625  N   SER A  43      44.609  14.569  -6.771  1.00 17.81           N  
ATOM    626  CA  SER A  43      45.204  14.673  -5.447  1.00 17.81           C  
ATOM    627  C   SER A  43      44.445  15.674  -4.584  1.00 17.81           C  
ATOM    628  O   SER A  43      44.010  16.720  -5.069  1.00 17.81           O  
ATOM    629  CB  SER A  43      46.659  15.077  -5.565  1.00 17.81           C  
ATOM    630  OG  SER A  43      47.234  15.247  -4.301  1.00 17.81           O  
ATOM    631  H   SER A  43      45.159  14.795  -7.599  1.00 17.81           H  
ATOM    632  HA  SER A  43      45.148  13.696  -4.966  1.00 17.81           H  
ATOM    633 1HB  SER A  43      47.205  14.316  -6.122  1.00 17.81           H  
ATOM    634 2HB  SER A  43      46.728  16.006  -6.126  1.00 17.81           H  
ATOM    635  HG  SER A  43      46.664  15.873  -3.838  1.00 17.81           H  
ATOM    636  N   VAL A  44      44.301  15.354  -3.300  1.00 19.74           N  
ATOM    637  CA  VAL A  44      43.611  16.224  -2.351  1.00 19.74           C  
ATOM    638  C   VAL A  44      44.537  16.660  -1.221  1.00 19.74           C  
ATOM    639  O   VAL A  44      45.233  15.831  -0.635  1.00 19.74           O  
ATOM    640  CB  VAL A  44      42.382  15.494  -1.770  1.00 19.74           C  
ATOM    641  CG1 VAL A  44      41.684  16.364  -0.736  1.00 19.74           C  
ATOM    642  CG2 VAL A  44      41.425  15.144  -2.908  1.00 19.74           C  
ATOM    643  H   VAL A  44      44.677  14.475  -2.975  1.00 19.74           H  
ATOM    644  HA  VAL A  44      43.267  17.113  -2.880  1.00 19.74           H  
ATOM    645  HB  VAL A  44      42.706  14.582  -1.270  1.00 19.74           H  
ATOM    646 1HG1 VAL A  44      40.824  15.831  -0.333  1.00 19.74           H  
ATOM    647 2HG1 VAL A  44      42.372  16.597   0.079  1.00 19.74           H  
ATOM    648 3HG1 VAL A  44      41.350  17.289  -1.203  1.00 19.74           H  
ATOM    649 1HG2 VAL A  44      40.559  14.621  -2.508  1.00 19.74           H  
ATOM    650 2HG2 VAL A  44      41.102  16.060  -3.404  1.00 19.74           H  
ATOM    651 3HG2 VAL A  44      41.925  14.503  -3.632  1.00 19.74           H  
ATOM    652  N   SER A  45      44.567  17.963  -0.947  1.00 21.53           N  
ATOM    653  CA  SER A  45      45.398  18.515   0.119  1.00 21.53           C  
ATOM    654  C   SER A  45      44.648  18.624   1.437  1.00 21.53           C  
ATOM    655  O   SER A  45      43.463  18.955   1.455  1.00 21.53           O  
ATOM    656  CB  SER A  45      45.907  19.888  -0.265  1.00 21.53           C  
ATOM    657  OG  SER A  45      46.622  20.476   0.799  1.00 21.53           O  
ATOM    658  H   SER A  45      43.979  18.584  -1.484  1.00 21.53           H  
ATOM    659  HA  SER A  45      46.251  17.851   0.268  1.00 21.53           H  
ATOM    660 1HB  SER A  45      46.550  19.808  -1.140  1.00 21.53           H  
ATOM    661 2HB  SER A  45      45.065  20.524  -0.533  1.00 21.53           H  
ATOM    662  HG  SER A  45      46.905  21.344   0.474  1.00 21.53           H  
ATOM    663  N   ASP A  46      45.377  18.428   2.535  1.00 23.05           N  
ATOM    664  CA  ASP A  46      44.851  18.594   3.889  1.00 23.05           C  
ATOM    665  C   ASP A  46      45.274  19.927   4.514  1.00 23.05           C  
ATOM    666  O   ASP A  46      45.117  20.130   5.727  1.00 23.05           O  
ATOM    667  CB  ASP A  46      45.330  17.461   4.805  1.00 23.05           C  
ATOM    668  CG  ASP A  46      44.779  16.085   4.445  1.00 23.05           C  
ATOM    669  OD1 ASP A  46      43.609  15.981   4.171  1.00 23.05           O  
ATOM    670  OD2 ASP A  46      45.542  15.149   4.456  1.00 23.05           O  
ATOM    671  H   ASP A  46      46.343  18.157   2.421  1.00 23.05           H  
ATOM    672  HA  ASP A  46      43.763  18.572   3.841  1.00 23.05           H  
ATOM    673 1HB  ASP A  46      46.419  17.415   4.777  1.00 23.05           H  
ATOM    674 2HB  ASP A  46      45.043  17.687   5.832  1.00 23.05           H  
ATOM    675  N   GLU A  47      45.829  20.841   3.707  1.00 24.03           N  
ATOM    676  CA  GLU A  47      46.268  22.100   4.300  1.00 24.03           C  
ATOM    677  C   GLU A  47      45.125  22.714   5.088  1.00 24.03           C  
ATOM    678  O   GLU A  47      44.037  22.948   4.563  1.00 24.03           O  
ATOM    679  CB  GLU A  47      46.750  23.088   3.230  1.00 24.03           C  
ATOM    680  CG  GLU A  47      47.293  24.421   3.789  1.00 24.03           C  
ATOM    681  CD  GLU A  47      47.814  25.359   2.711  1.00 24.03           C  
ATOM    682  OE1 GLU A  47      47.875  24.955   1.576  1.00 24.03           O  
ATOM    683  OE2 GLU A  47      48.138  26.479   3.029  1.00 24.03           O  
ATOM    684  H   GLU A  47      45.955  20.661   2.712  1.00 24.03           H  
ATOM    685  HA  GLU A  47      47.090  21.896   4.986  1.00 24.03           H  
ATOM    686 1HB  GLU A  47      47.540  22.625   2.639  1.00 24.03           H  
ATOM    687 2HB  GLU A  47      45.927  23.317   2.553  1.00 24.03           H  
ATOM    688 1HG  GLU A  47      46.495  24.925   4.330  1.00 24.03           H  
ATOM    689 2HG  GLU A  47      48.093  24.207   4.496  1.00 24.03           H  
ATOM    690  N   SER A  48      45.407  23.013   6.348  1.00 23.77           N  
ATOM    691  CA  SER A  48      44.423  23.559   7.262  1.00 23.77           C  
ATOM    692  C   SER A  48      44.975  24.776   7.990  1.00 23.77           C  
ATOM    693  O   SER A  48      44.569  25.083   9.108  1.00 23.77           O  
ATOM    694  CB  SER A  48      44.023  22.477   8.248  1.00 23.77           C  
ATOM    695  OG  SER A  48      43.466  21.353   7.581  1.00 23.77           O  
ATOM    696  H   SER A  48      46.328  22.797   6.701  1.00 23.77           H  
ATOM    697  HA  SER A  48      43.546  23.867   6.692  1.00 23.77           H  
ATOM    698 1HB  SER A  48      44.898  22.167   8.817  1.00 23.77           H  
ATOM    699 2HB  SER A  48      43.298  22.881   8.952  1.00 23.77           H  
ATOM    700  HG  SER A  48      44.159  21.001   6.957  1.00 23.77           H  
ATOM    701  N   GLU A  49      45.936  25.443   7.358  1.00 22.60           N  
ATOM    702  CA  GLU A  49      46.591  26.621   7.931  1.00 22.60           C  
ATOM    703  C   GLU A  49      45.680  27.853   8.023  1.00 22.60           C  
ATOM    704  O   GLU A  49      45.811  28.666   8.938  1.00 22.60           O  
ATOM    705  CB  GLU A  49      47.828  26.973   7.103  1.00 22.60           C  
ATOM    706  CG  GLU A  49      48.977  25.950   7.182  1.00 22.60           C  
ATOM    707  CD  GLU A  49      49.589  25.808   8.562  1.00 22.60           C  
ATOM    708  OE1 GLU A  49      49.962  26.804   9.138  1.00 22.60           O  
ATOM    709  OE2 GLU A  49      49.687  24.697   9.030  1.00 22.60           O  
ATOM    710  H   GLU A  49      46.211  25.123   6.438  1.00 22.60           H  
ATOM    711  HA  GLU A  49      46.910  26.369   8.942  1.00 22.60           H  
ATOM    712 1HB  GLU A  49      47.546  27.067   6.051  1.00 22.60           H  
ATOM    713 2HB  GLU A  49      48.217  27.938   7.423  1.00 22.60           H  
ATOM    714 1HG  GLU A  49      48.592  24.979   6.873  1.00 22.60           H  
ATOM    715 2HG  GLU A  49      49.752  26.240   6.473  1.00 22.60           H  
ATOM    716  N   GLY A  50      44.788  28.020   7.048  1.00 21.31           N  
ATOM    717  CA  GLY A  50      43.908  29.181   7.044  1.00 21.31           C  
ATOM    718  C   GLY A  50      42.693  28.943   7.927  1.00 21.31           C  
ATOM    719  O   GLY A  50      42.278  27.799   8.122  1.00 21.31           O  
ATOM    720  H   GLY A  50      44.719  27.330   6.317  1.00 21.31           H  
ATOM    721 1HA  GLY A  50      44.454  30.054   7.400  1.00 21.31           H  
ATOM    722 2HA  GLY A  50      43.588  29.393   6.024  1.00 21.31           H  
ATOM    723  N   THR A  51      42.090  30.032   8.396  1.00 20.26           N  
ATOM    724  CA  THR A  51      40.888  29.972   9.221  1.00 20.26           C  
ATOM    725  C   THR A  51      39.823  30.914   8.667  1.00 20.26           C  
ATOM    726  O   THR A  51      40.109  31.733   7.793  1.00 20.26           O  
ATOM    727  CB  THR A  51      41.209  30.331  10.689  1.00 20.26           C  
ATOM    728  OG1 THR A  51      41.647  31.693  10.765  1.00 20.26           O  
ATOM    729  CG2 THR A  51      42.306  29.417  11.244  1.00 20.26           C  
ATOM    730  H   THR A  51      42.489  30.935   8.184  1.00 20.26           H  
ATOM    731  HA  THR A  51      40.491  28.958   9.191  1.00 20.26           H  
ATOM    732  HB  THR A  51      40.308  30.214  11.290  1.00 20.26           H  
ATOM    733  HG1 THR A  51      40.937  32.277  10.473  1.00 20.26           H  
ATOM    734 1HG2 THR A  51      42.510  29.682  12.279  1.00 20.26           H  
ATOM    735 2HG2 THR A  51      41.973  28.379  11.192  1.00 20.26           H  
ATOM    736 3HG2 THR A  51      43.219  29.530  10.661  1.00 20.26           H  
ATOM    737  N   LEU A  52      38.600  30.808   9.181  1.00 19.68           N  
ATOM    738  CA  LEU A  52      37.523  31.680   8.725  1.00 19.68           C  
ATOM    739  C   LEU A  52      37.314  32.913   9.599  1.00 19.68           C  
ATOM    740  O   LEU A  52      36.868  32.814  10.741  1.00 19.68           O  
ATOM    741  CB  LEU A  52      36.212  30.889   8.678  1.00 19.68           C  
ATOM    742  CG  LEU A  52      34.983  31.703   8.292  1.00 19.68           C  
ATOM    743  CD1 LEU A  52      35.142  32.234   6.886  1.00 19.68           C  
ATOM    744  CD2 LEU A  52      33.733  30.852   8.423  1.00 19.68           C  
ATOM    745  H   LEU A  52      38.417  30.117   9.892  1.00 19.68           H  
ATOM    746  HA  LEU A  52      37.764  32.015   7.717  1.00 19.68           H  
ATOM    747 1HB  LEU A  52      36.317  30.079   7.958  1.00 19.68           H  
ATOM    748 2HB  LEU A  52      36.027  30.458   9.662  1.00 19.68           H  
ATOM    749  HG  LEU A  52      34.906  32.534   8.953  1.00 19.68           H  
ATOM    750 1HD1 LEU A  52      34.269  32.834   6.623  1.00 19.68           H  
ATOM    751 2HD1 LEU A  52      36.036  32.848   6.822  1.00 19.68           H  
ATOM    752 3HD1 LEU A  52      35.229  31.399   6.193  1.00 19.68           H  
ATOM    753 1HD2 LEU A  52      32.858  31.452   8.164  1.00 19.68           H  
ATOM    754 2HD2 LEU A  52      33.799  29.996   7.751  1.00 19.68           H  
ATOM    755 3HD2 LEU A  52      33.637  30.500   9.450  1.00 19.68           H  
ATOM    756  N   GLU A  53      37.581  34.085   9.023  1.00 19.68           N  
ATOM    757  CA  GLU A  53      37.439  35.356   9.736  1.00 19.68           C  
ATOM    758  C   GLU A  53      36.017  35.901   9.605  1.00 19.68           C  
ATOM    759  O   GLU A  53      35.608  36.815  10.317  1.00 19.68           O  
ATOM    760  CB  GLU A  53      38.445  36.379   9.201  1.00 19.68           C  
ATOM    761  CG  GLU A  53      39.905  36.009   9.451  1.00 19.68           C  
ATOM    762  CD  GLU A  53      40.887  37.022   8.897  1.00 19.68           C  
ATOM    763  OE1 GLU A  53      40.458  37.990   8.315  1.00 19.68           O  
ATOM    764  OE2 GLU A  53      42.068  36.818   9.060  1.00 19.68           O  
ATOM    765  H   GLU A  53      37.943  34.089   8.079  1.00 19.68           H  
ATOM    766  HA  GLU A  53      37.644  35.186  10.793  1.00 19.68           H  
ATOM    767 1HB  GLU A  53      38.307  36.495   8.127  1.00 19.68           H  
ATOM    768 2HB  GLU A  53      38.258  37.347   9.663  1.00 19.68           H  
ATOM    769 1HG  GLU A  53      40.065  35.914  10.524  1.00 19.68           H  
ATOM    770 2HG  GLU A  53      40.100  35.035   8.997  1.00 19.68           H  
ATOM    771  N   GLY A  54      35.257  35.305   8.695  1.00 20.27           N  
ATOM    772  CA  GLY A  54      33.886  35.701   8.389  1.00 20.27           C  
ATOM    773  C   GLY A  54      32.879  34.962   9.259  1.00 20.27           C  
ATOM    774  O   GLY A  54      31.674  35.062   9.054  1.00 20.27           O  
ATOM    775  H   GLY A  54      35.666  34.545   8.172  1.00 20.27           H  
ATOM    776 1HA  GLY A  54      33.777  36.776   8.531  1.00 20.27           H  
ATOM    777 2HA  GLY A  54      33.678  35.494   7.339  1.00 20.27           H  
ATOM    778  N   ALA A  55      33.374  34.234  10.250  1.00 21.32           N  
ATOM    779  CA  ALA A  55      32.564  33.416  11.144  1.00 21.32           C  
ATOM    780  C   ALA A  55      31.516  34.245  11.877  1.00 21.32           C  
ATOM    781  O   ALA A  55      30.418  33.775  12.166  1.00 21.32           O  
ATOM    782  CB  ALA A  55      33.466  32.715  12.139  1.00 21.32           C  
ATOM    783  H   ALA A  55      34.377  34.228  10.377  1.00 21.32           H  
ATOM    784  HA  ALA A  55      32.042  32.669  10.542  1.00 21.32           H  
ATOM    785 1HB  ALA A  55      32.870  32.079  12.790  1.00 21.32           H  
ATOM    786 2HB  ALA A  55      34.198  32.105  11.602  1.00 21.32           H  
ATOM    787 3HB  ALA A  55      33.990  33.458  12.739  1.00 21.32           H  
ATOM    788  N   GLU A  56      31.834  35.508  12.146  1.00 22.60           N  
ATOM    789  CA  GLU A  56      30.926  36.401  12.856  1.00 22.60           C  
ATOM    790  C   GLU A  56      29.634  36.630  12.069  1.00 22.60           C  
ATOM    791  O   GLU A  56      28.597  36.976  12.649  1.00 22.60           O  
ATOM    792  CB  GLU A  56      31.607  37.741  13.140  1.00 22.60           C  
ATOM    793  CG  GLU A  56      32.740  37.661  14.157  1.00 22.60           C  
ATOM    794  CD  GLU A  56      33.406  38.994  14.422  1.00 22.60           C  
ATOM    795  OE1 GLU A  56      33.042  39.962  13.794  1.00 22.60           O  
ATOM    796  OE2 GLU A  56      34.281  39.039  15.255  1.00 22.60           O  
ATOM    797  H   GLU A  56      32.742  35.851  11.864  1.00 22.60           H  
ATOM    798  HA  GLU A  56      30.666  35.939  13.808  1.00 22.60           H  
ATOM    799 1HB  GLU A  56      32.013  38.144  12.211  1.00 22.60           H  
ATOM    800 2HB  GLU A  56      30.868  38.453  13.511  1.00 22.60           H  
ATOM    801 1HG  GLU A  56      32.342  37.275  15.096  1.00 22.60           H  
ATOM    802 2HG  GLU A  56      33.484  36.954  13.792  1.00 22.60           H  
ATOM    803  N   ALA A  57      29.682  36.425  10.747  1.00 23.77           N  
ATOM    804  CA  ALA A  57      28.539  36.605   9.864  1.00 23.77           C  
ATOM    805  C   ALA A  57      27.387  35.676  10.233  1.00 23.77           C  
ATOM    806  O   ALA A  57      26.241  35.937   9.874  1.00 23.77           O  
ATOM    807  CB  ALA A  57      28.940  36.352   8.425  1.00 23.77           C  
ATOM    808  H   ALA A  57      30.547  36.095  10.320  1.00 23.77           H  
ATOM    809  HA  ALA A  57      28.194  37.633   9.966  1.00 23.77           H  
ATOM    810 1HB  ALA A  57      28.086  36.518   7.774  1.00 23.77           H  
ATOM    811 2HB  ALA A  57      29.749  37.028   8.148  1.00 23.77           H  
ATOM    812 3HB  ALA A  57      29.277  35.322   8.326  1.00 23.77           H  
ATOM    813  N   GLU A  58      27.688  34.575  10.929  1.00 24.48           N  
ATOM    814  CA  GLU A  58      26.671  33.603  11.297  1.00 24.48           C  
ATOM    815  C   GLU A  58      25.945  33.957  12.602  1.00 24.48           C  
ATOM    816  O   GLU A  58      25.084  33.197  13.051  1.00 24.48           O  
ATOM    817  CB  GLU A  58      27.287  32.202  11.406  1.00 24.48           C  
ATOM    818  CG  GLU A  58      27.820  31.649  10.078  1.00 24.48           C  
ATOM    819  CD  GLU A  58      28.381  30.235  10.174  1.00 24.48           C  
ATOM    820  OE1 GLU A  58      28.368  29.667  11.242  1.00 24.48           O  
ATOM    821  OE2 GLU A  58      28.818  29.728   9.164  1.00 24.48           O  
ATOM    822  H   GLU A  58      28.649  34.405  11.230  1.00 24.48           H  
ATOM    823  HA  GLU A  58      25.927  33.579  10.502  1.00 24.48           H  
ATOM    824 1HB  GLU A  58      28.116  32.230  12.113  1.00 24.48           H  
ATOM    825 2HB  GLU A  58      26.546  31.503  11.793  1.00 24.48           H  
ATOM    826 1HG  GLU A  58      27.014  31.662   9.346  1.00 24.48           H  
ATOM    827 2HG  GLU A  58      28.606  32.319   9.724  1.00 24.48           H  
ATOM    828  N   THR A  59      26.288  35.090  13.226  1.00 24.67           N  
ATOM    829  CA  THR A  59      25.640  35.483  14.475  1.00 24.67           C  
ATOM    830  C   THR A  59      24.126  35.596  14.307  1.00 24.67           C  
ATOM    831  O   THR A  59      23.639  36.261  13.391  1.00 24.67           O  
ATOM    832  CB  THR A  59      26.170  36.846  14.972  1.00 24.67           C  
ATOM    833  OG1 THR A  59      27.582  36.774  15.161  1.00 24.67           O  
ATOM    834  CG2 THR A  59      25.502  37.236  16.291  1.00 24.67           C  
ATOM    835  H   THR A  59      27.015  35.692  12.837  1.00 24.67           H  
ATOM    836  HA  THR A  59      25.845  34.725  15.229  1.00 24.67           H  
ATOM    837  HB  THR A  59      25.957  37.609  14.223  1.00 24.67           H  
ATOM    838  HG1 THR A  59      28.014  36.794  14.278  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      25.889  38.199  16.620  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      24.425  37.311  16.151  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      25.717  36.481  17.044  1.00 24.67           H  
ATOM    842  N   SER A  60      23.391  34.970  15.223  1.00 24.67           N  
ATOM    843  CA  SER A  60      21.937  34.998  15.201  1.00 24.67           C  
ATOM    844  C   SER A  60      21.377  34.657  16.583  1.00 24.67           C  
ATOM    845  O   SER A  60      20.330  35.176  16.968  1.00 24.67           O  
ATOM    846  OXT SER A  60      22.105  34.079  17.393  1.00 24.67           O  
ATOM    847  CB  SER A  60      21.407  34.019  14.161  1.00 24.67           C  
ATOM    848  OG  SER A  60      20.003  34.016  14.145  1.00 24.67           O  
ATOM    849  H   SER A  60      23.864  34.444  15.943  1.00 24.67           H  
ATOM    850  HA  SER A  60      21.611  36.010  14.933  1.00 24.67           H  
ATOM    851 1HB  SER A  60      21.785  34.297  13.172  1.00 24.67           H  
ATOM    852 2HB  SER A  60      21.774  33.014  14.380  1.00 24.67           H  
ATOM    853  HG  SER A  60      19.742  34.911  13.899  1.00 24.67           H  
TER     854
ENDMDL

