REMARK ID 626435 MODEL 1 2024-07-20_00000068_1_19
PFRMAT TS
TARGET 2024-07-20_00000068_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       0.049   1.409  -2.790  1.00  8.57           N  
ATOM      2  CA  LEU A   1       0.366   1.420  -1.364  1.00  8.57           C  
ATOM      3  C   LEU A   1       1.696   2.132  -1.114  1.00  8.57           C  
ATOM      4  O   LEU A   1       2.553   1.632  -0.382  1.00  8.57           O  
ATOM      5  CB  LEU A   1       0.430  -0.022  -0.848  1.00  8.57           C  
ATOM      6  CG  LEU A   1      -0.856  -0.849  -1.002  1.00  8.57           C  
ATOM      7  CD1 LEU A   1      -0.602  -2.272  -0.560  1.00  8.57           C  
ATOM      8  CD2 LEU A   1      -1.939  -0.237  -0.159  1.00  8.57           C  
ATOM      9 1H   LEU A   1      -0.250   0.480  -3.054  1.00  8.57           H  
ATOM     10 2H   LEU A   1      -0.693   2.064  -2.981  1.00  8.57           H  
ATOM     11 3H   LEU A   1       0.873   1.656  -3.317  1.00  8.57           H  
ATOM     12  HA  LEU A   1      -0.419   1.954  -0.837  1.00  8.57           H  
ATOM     13 1HB  LEU A   1       1.234  -0.548  -1.359  1.00  8.57           H  
ATOM     14 2HB  LEU A   1       0.662   0.013   0.203  1.00  8.57           H  
ATOM     15  HG  LEU A   1      -1.160  -0.861  -2.047  1.00  8.57           H  
ATOM     16 1HD1 LEU A   1      -1.514  -2.856  -0.673  1.00  8.57           H  
ATOM     17 2HD1 LEU A   1       0.189  -2.709  -1.171  1.00  8.57           H  
ATOM     18 3HD1 LEU A   1      -0.299  -2.279   0.473  1.00  8.57           H  
ATOM     19 1HD2 LEU A   1      -2.856  -0.816  -0.260  1.00  8.57           H  
ATOM     20 2HD2 LEU A   1      -1.617  -0.242   0.881  1.00  8.57           H  
ATOM     21 3HD2 LEU A   1      -2.118   0.786  -0.487  1.00  8.57           H  
ATOM     22  N   TYR A   2       1.875   3.310  -1.715  1.00  7.77           N  
ATOM     23  CA  TYR A   2       3.124   4.081  -1.594  1.00  7.77           C  
ATOM     24  C   TYR A   2       3.521   4.414  -0.153  1.00  7.77           C  
ATOM     25  O   TYR A   2       4.699   4.501   0.191  1.00  7.77           O  
ATOM     26  CB  TYR A   2       2.981   5.374  -2.390  1.00  7.77           C  
ATOM     27  CG  TYR A   2       2.007   6.345  -1.743  1.00  7.77           C  
ATOM     28  CD1 TYR A   2       2.460   7.316  -0.859  1.00  7.77           C  
ATOM     29  CD2 TYR A   2       0.651   6.242  -2.022  1.00  7.77           C  
ATOM     30  CE1 TYR A   2       1.562   8.175  -0.260  1.00  7.77           C  
ATOM     31  CE2 TYR A   2      -0.244   7.104  -1.425  1.00  7.77           C  
ATOM     32  CZ  TYR A   2       0.206   8.065  -0.544  1.00  7.77           C  
ATOM     33  OH  TYR A   2      -0.688   8.923   0.052  1.00  7.77           O  
ATOM     34  H   TYR A   2       1.141   3.713  -2.279  1.00  7.77           H  
ATOM     35  HA  TYR A   2       3.934   3.486  -2.025  1.00  7.77           H  
ATOM     36 1HB  TYR A   2       3.952   5.865  -2.477  1.00  7.77           H  
ATOM     37 2HB  TYR A   2       2.630   5.153  -3.397  1.00  7.77           H  
ATOM     38  HD1 TYR A   2       3.524   7.393  -0.636  1.00  7.77           H  
ATOM     39  HD2 TYR A   2       0.294   5.479  -2.713  1.00  7.77           H  
ATOM     40  HE1 TYR A   2       1.918   8.933   0.436  1.00  7.77           H  
ATOM     41  HE2 TYR A   2      -1.309   7.022  -1.645  1.00  7.77           H  
ATOM     42  HH  TYR A   2      -1.574   8.740  -0.273  1.00  7.77           H  
ATOM     43  N   PHE A   3       2.522   4.538   0.712  1.00  6.67           N  
ATOM     44  CA  PHE A   3       2.730   4.865   2.108  1.00  6.67           C  
ATOM     45  C   PHE A   3       3.401   3.747   2.893  1.00  6.67           C  
ATOM     46  O   PHE A   3       3.884   3.954   4.005  1.00  6.67           O  
ATOM     47  CB  PHE A   3       1.407   5.254   2.735  1.00  6.67           C  
ATOM     48  CG  PHE A   3       0.325   4.253   2.492  1.00  6.67           C  
ATOM     49  CD1 PHE A   3       0.195   3.116   3.271  1.00  6.67           C  
ATOM     50  CD2 PHE A   3      -0.583   4.473   1.474  1.00  6.67           C  
ATOM     51  CE1 PHE A   3      -0.827   2.218   3.035  1.00  6.67           C  
ATOM     52  CE2 PHE A   3      -1.603   3.587   1.239  1.00  6.67           C  
ATOM     53  CZ  PHE A   3      -1.726   2.458   2.021  1.00  6.67           C  
ATOM     54  H   PHE A   3       1.580   4.429   0.377  1.00  6.67           H  
ATOM     55  HA  PHE A   3       3.389   5.739   2.146  1.00  6.67           H  
ATOM     56 1HB  PHE A   3       1.528   5.371   3.811  1.00  6.67           H  
ATOM     57 2HB  PHE A   3       1.077   6.214   2.334  1.00  6.67           H  
ATOM     58  HD1 PHE A   3       0.904   2.936   4.077  1.00  6.67           H  
ATOM     59  HD2 PHE A   3      -0.485   5.367   0.866  1.00  6.67           H  
ATOM     60  HE1 PHE A   3      -0.923   1.330   3.653  1.00  6.67           H  
ATOM     61  HE2 PHE A   3      -2.318   3.777   0.437  1.00  6.67           H  
ATOM     62  HZ  PHE A   3      -2.539   1.757   1.843  1.00  6.67           H  
ATOM     63  N   GLN A   4       3.529   2.564   2.294  1.00  5.35           N  
ATOM     64  CA  GLN A   4       4.178   1.481   2.998  1.00  5.35           C  
ATOM     65  C   GLN A   4       5.699   1.639   2.937  1.00  5.35           C  
ATOM     66  O   GLN A   4       6.439   0.858   3.530  1.00  5.35           O  
ATOM     67  CB  GLN A   4       3.700   0.121   2.490  1.00  5.35           C  
ATOM     68  CG  GLN A   4       2.228  -0.136   2.812  1.00  5.35           C  
ATOM     69  CD  GLN A   4       1.740  -1.513   2.400  1.00  5.35           C  
ATOM     70  OE1 GLN A   4       2.279  -2.151   1.491  1.00  5.35           O  
ATOM     71  NE2 GLN A   4       0.696  -1.986   3.084  1.00  5.35           N  
ATOM     72  H   GLN A   4       3.158   2.398   1.359  1.00  5.35           H  
ATOM     73  HA  GLN A   4       3.890   1.537   4.039  1.00  5.35           H  
ATOM     74 1HB  GLN A   4       3.821   0.071   1.408  1.00  5.35           H  
ATOM     75 2HB  GLN A   4       4.293  -0.678   2.930  1.00  5.35           H  
ATOM     76 1HG  GLN A   4       2.077  -0.029   3.884  1.00  5.35           H  
ATOM     77 2HG  GLN A   4       1.637   0.607   2.279  1.00  5.35           H  
ATOM     78 1HE2 GLN A   4       0.322  -2.889   2.868  1.00  5.35           H  
ATOM     79 2HE2 GLN A   4       0.287  -1.439   3.813  1.00  5.35           H  
ATOM     80  N   GLY A   5       6.186   2.668   2.235  1.00  4.01           N  
ATOM     81  CA  GLY A   5       7.617   2.942   2.223  1.00  4.01           C  
ATOM     82  C   GLY A   5       7.992   3.837   3.421  1.00  4.01           C  
ATOM     83  O   GLY A   5       9.152   4.213   3.590  1.00  4.01           O  
ATOM     84  H   GLY A   5       5.564   3.287   1.706  1.00  4.01           H  
ATOM     85 1HA  GLY A   5       8.171   2.005   2.272  1.00  4.01           H  
ATOM     86 2HA  GLY A   5       7.886   3.436   1.292  1.00  4.01           H  
ATOM     87  N   ALA A   6       6.986   4.200   4.234  1.00  2.87           N  
ATOM     88  CA  ALA A   6       7.147   5.061   5.398  1.00  2.87           C  
ATOM     89  C   ALA A   6       7.847   4.357   6.554  1.00  2.87           C  
ATOM     90  O   ALA A   6       7.761   3.140   6.717  1.00  2.87           O  
ATOM     91  CB  ALA A   6       5.790   5.553   5.866  1.00  2.87           C  
ATOM     92  H   ALA A   6       6.040   3.880   4.036  1.00  2.87           H  
ATOM     93  HA  ALA A   6       7.756   5.916   5.105  1.00  2.87           H  
ATOM     94 1HB  ALA A   6       5.912   6.222   6.718  1.00  2.87           H  
ATOM     95 2HB  ALA A   6       5.293   6.084   5.053  1.00  2.87           H  
ATOM     96 3HB  ALA A   6       5.185   4.701   6.160  1.00  2.87           H  
ATOM     97  N   MET A   7       8.477   5.155   7.409  1.00  2.02           N  
ATOM     98  CA  MET A   7       9.136   4.675   8.626  1.00  2.02           C  
ATOM     99  C   MET A   7      10.187   3.584   8.407  1.00  2.02           C  
ATOM    100  O   MET A   7      11.193   3.842   7.735  1.00  2.02           O  
ATOM    101  CB  MET A   7       8.106   4.221   9.639  1.00  2.02           C  
ATOM    102  CG  MET A   7       7.249   5.321  10.216  1.00  2.02           C  
ATOM    103  SD  MET A   7       8.233   6.454  11.233  1.00  2.02           S  
ATOM    104  CE  MET A   7       6.978   7.558  11.857  1.00  2.02           C  
ATOM    105  H   MET A   7       8.507   6.142   7.205  1.00  2.02           H  
ATOM    106  HA  MET A   7       9.651   5.528   9.066  1.00  2.02           H  
ATOM    107 1HB  MET A   7       7.470   3.439   9.228  1.00  2.02           H  
ATOM    108 2HB  MET A   7       8.637   3.807  10.478  1.00  2.02           H  
ATOM    109 1HG  MET A   7       6.786   5.888   9.412  1.00  2.02           H  
ATOM    110 2HG  MET A   7       6.464   4.890  10.834  1.00  2.02           H  
ATOM    111 1HE  MET A   7       7.440   8.306  12.501  1.00  2.02           H  
ATOM    112 2HE  MET A   7       6.481   8.054  11.021  1.00  2.02           H  
ATOM    113 3HE  MET A   7       6.245   6.996  12.428  1.00  2.02           H  
ATOM    114  N   CYS A   8      10.021   2.397   9.014  1.00  1.46           N  
ATOM    115  CA  CYS A   8      11.046   1.365   8.877  1.00  1.46           C  
ATOM    116  C   CYS A   8      10.578  -0.052   9.179  1.00  1.46           C  
ATOM    117  O   CYS A   8       9.745  -0.284  10.051  1.00  1.46           O  
ATOM    118  CB  CYS A   8      12.197   1.670   9.796  1.00  1.46           C  
ATOM    119  SG  CYS A   8      13.582   0.583   9.603  1.00  1.46           S  
ATOM    120  H   CYS A   8       9.216   2.199   9.606  1.00  1.46           H  
ATOM    121  HA  CYS A   8      11.406   1.384   7.848  1.00  1.46           H  
ATOM    122 1HB  CYS A   8      12.543   2.673   9.621  1.00  1.46           H  
ATOM    123 2HB  CYS A   8      11.840   1.611  10.815  1.00  1.46           H  
ATOM    124  HG  CYS A   8      12.868  -0.552   9.549  1.00  1.46           H  
ATOM    125  N   TYR A   9      11.125  -1.013   8.463  1.00  1.12           N  
ATOM    126  CA  TYR A   9      10.815  -2.400   8.714  1.00  1.12           C  
ATOM    127  C   TYR A   9      11.888  -3.063   9.549  1.00  1.12           C  
ATOM    128  O   TYR A   9      13.082  -2.849   9.323  1.00  1.12           O  
ATOM    129  CB  TYR A   9      10.689  -3.112   7.376  1.00  1.12           C  
ATOM    130  CG  TYR A   9       9.503  -2.704   6.634  1.00  1.12           C  
ATOM    131  CD1 TYR A   9       9.504  -1.491   5.969  1.00  1.12           C  
ATOM    132  CD2 TYR A   9       8.418  -3.542   6.558  1.00  1.12           C  
ATOM    133  CE1 TYR A   9       8.399  -1.110   5.257  1.00  1.12           C  
ATOM    134  CE2 TYR A   9       7.331  -3.155   5.821  1.00  1.12           C  
ATOM    135  CZ  TYR A   9       7.311  -1.962   5.190  1.00  1.12           C  
ATOM    136  OH  TYR A   9       6.212  -1.612   4.471  1.00  1.12           O  
ATOM    137  H   TYR A   9      11.793  -0.787   7.732  1.00  1.12           H  
ATOM    138  HA  TYR A   9       9.876  -2.451   9.255  1.00  1.12           H  
ATOM    139 1HB  TYR A   9      11.566  -2.888   6.764  1.00  1.12           H  
ATOM    140 2HB  TYR A   9      10.650  -4.191   7.528  1.00  1.12           H  
ATOM    141  HD1 TYR A   9      10.378  -0.832   6.019  1.00  1.12           H  
ATOM    142  HD2 TYR A   9       8.432  -4.509   7.066  1.00  1.12           H  
ATOM    143  HE1 TYR A   9       8.389  -0.147   4.740  1.00  1.12           H  
ATOM    144  HE2 TYR A   9       6.476  -3.787   5.724  1.00  1.12           H  
ATOM    145  HH  TYR A   9       6.302  -0.685   4.201  1.00  1.12           H  
ATOM    146  N   ILE A  10      11.478  -3.928  10.459  1.00  0.93           N  
ATOM    147  CA  ILE A  10      12.433  -4.716  11.213  1.00  0.93           C  
ATOM    148  C   ILE A  10      12.325  -6.130  10.702  1.00  0.93           C  
ATOM    149  O   ILE A  10      11.233  -6.697  10.626  1.00  0.93           O  
ATOM    150  CB  ILE A  10      12.169  -4.656  12.734  1.00  0.93           C  
ATOM    151  CG1 ILE A  10      13.222  -5.449  13.487  1.00  0.93           C  
ATOM    152  CG2 ILE A  10      10.800  -5.133  13.068  1.00  0.93           C  
ATOM    153  CD1 ILE A  10      13.191  -5.204  14.991  1.00  0.93           C  
ATOM    154  H   ILE A  10      10.477  -4.038  10.617  1.00  0.93           H  
ATOM    155  HA  ILE A  10      13.442  -4.355  11.019  1.00  0.93           H  
ATOM    156  HB  ILE A  10      12.258  -3.636  13.062  1.00  0.93           H  
ATOM    157 1HG1 ILE A  10      13.067  -6.509  13.302  1.00  0.93           H  
ATOM    158 2HG1 ILE A  10      14.208  -5.171  13.108  1.00  0.93           H  
ATOM    159 1HG2 ILE A  10      10.635  -5.064  14.140  1.00  0.93           H  
ATOM    160 2HG2 ILE A  10      10.071  -4.518  12.552  1.00  0.93           H  
ATOM    161 3HG2 ILE A  10      10.704  -6.159  12.753  1.00  0.93           H  
ATOM    162 1HD1 ILE A  10      13.955  -5.798  15.469  1.00  0.93           H  
ATOM    163 2HD1 ILE A  10      13.364  -4.144  15.208  1.00  0.93           H  
ATOM    164 3HD1 ILE A  10      12.221  -5.496  15.377  1.00  0.93           H  
ATOM    165  N   ILE A  11      13.456  -6.687  10.308  1.00  0.86           N  
ATOM    166  CA  ILE A  11      13.490  -8.013   9.720  1.00  0.86           C  
ATOM    167  C   ILE A  11      14.374  -8.926  10.531  1.00  0.86           C  
ATOM    168  O   ILE A  11      15.493  -8.549  10.893  1.00  0.86           O  
ATOM    169  CB  ILE A  11      13.960  -7.953   8.263  1.00  0.86           C  
ATOM    170  CG1 ILE A  11      13.088  -6.990   7.516  1.00  0.86           C  
ATOM    171  CG2 ILE A  11      13.894  -9.312   7.616  1.00  0.86           C  
ATOM    172  CD1 ILE A  11      13.694  -5.628   7.422  1.00  0.86           C  
ATOM    173  H   ILE A  11      14.322  -6.150  10.384  1.00  0.86           H  
ATOM    174  HA  ILE A  11      12.490  -8.419   9.731  1.00  0.86           H  
ATOM    175  HB  ILE A  11      14.951  -7.588   8.223  1.00  0.86           H  
ATOM    176 1HG1 ILE A  11      12.908  -7.369   6.523  1.00  0.86           H  
ATOM    177 2HG1 ILE A  11      12.142  -6.904   8.023  1.00  0.86           H  
ATOM    178 1HG2 ILE A  11      14.225  -9.242   6.581  1.00  0.86           H  
ATOM    179 2HG2 ILE A  11      14.543  -9.993   8.157  1.00  0.86           H  
ATOM    180 3HG2 ILE A  11      12.867  -9.681   7.645  1.00  0.86           H  
ATOM    181 1HD1 ILE A  11      13.030  -4.971   6.889  1.00  0.86           H  
ATOM    182 2HD1 ILE A  11      13.877  -5.223   8.411  1.00  0.86           H  
ATOM    183 3HD1 ILE A  11      14.629  -5.711   6.895  1.00  0.86           H  
ATOM    184  N   ALA A  12      13.876 -10.111  10.861  1.00  0.86           N  
ATOM    185  CA  ALA A  12      14.675 -10.998  11.685  1.00  0.86           C  
ATOM    186  C   ALA A  12      14.724 -12.436  11.207  1.00  0.86           C  
ATOM    187  O   ALA A  12      13.758 -12.972  10.650  1.00  0.86           O  
ATOM    188  CB  ALA A  12      14.126 -10.994  13.105  1.00  0.86           C  
ATOM    189  H   ALA A  12      12.944 -10.369  10.535  1.00  0.86           H  
ATOM    190  HA  ALA A  12      15.691 -10.621  11.690  1.00  0.86           H  
ATOM    191 1HB  ALA A  12      14.756 -11.622  13.731  1.00  0.86           H  
ATOM    192 2HB  ALA A  12      14.132  -9.974  13.490  1.00  0.86           H  
ATOM    193 3HB  ALA A  12      13.110 -11.378  13.110  1.00  0.86           H  
ATOM    194  N   LYS A  13      15.863 -13.076  11.479  1.00  0.91           N  
ATOM    195  CA  LYS A  13      16.002 -14.515  11.268  1.00  0.91           C  
ATOM    196  C   LYS A  13      17.048 -15.131  12.174  1.00  0.91           C  
ATOM    197  O   LYS A  13      18.130 -14.574  12.349  1.00  0.91           O  
ATOM    198  CB  LYS A  13      16.457 -14.834   9.849  1.00  0.91           C  
ATOM    199  CG  LYS A  13      17.849 -14.341   9.514  1.00  0.91           C  
ATOM    200  CD  LYS A  13      18.289 -14.786   8.111  1.00  0.91           C  
ATOM    201  CE  LYS A  13      19.686 -14.271   7.776  1.00  0.91           C  
ATOM    202  NZ  LYS A  13      20.126 -14.698   6.411  1.00  0.91           N  
ATOM    203  H   LYS A  13      16.645 -12.534  11.859  1.00  0.91           H  
ATOM    204  HA  LYS A  13      15.045 -14.998  11.473  1.00  0.91           H  
ATOM    205 1HB  LYS A  13      16.456 -15.912   9.701  1.00  0.91           H  
ATOM    206 2HB  LYS A  13      15.766 -14.415   9.148  1.00  0.91           H  
ATOM    207 1HG  LYS A  13      17.856 -13.251   9.562  1.00  0.91           H  
ATOM    208 2HG  LYS A  13      18.552 -14.731  10.248  1.00  0.91           H  
ATOM    209 1HD  LYS A  13      18.299 -15.882   8.075  1.00  0.91           H  
ATOM    210 2HD  LYS A  13      17.597 -14.441   7.365  1.00  0.91           H  
ATOM    211 1HE  LYS A  13      19.680 -13.181   7.822  1.00  0.91           H  
ATOM    212 2HE  LYS A  13      20.395 -14.652   8.514  1.00  0.91           H  
ATOM    213 1HZ  LYS A  13      21.050 -14.335   6.226  1.00  0.91           H  
ATOM    214 2HZ  LYS A  13      20.148 -15.707   6.358  1.00  0.91           H  
ATOM    215 3HZ  LYS A  13      19.482 -14.343   5.722  1.00  0.91           H  
ATOM    216  N   ARG A  14      16.800 -16.332  12.653  1.00  1.00           N  
ATOM    217  CA  ARG A  14      17.828 -17.055  13.382  1.00  1.00           C  
ATOM    218  C   ARG A  14      18.986 -17.427  12.462  1.00  1.00           C  
ATOM    219  O   ARG A  14      18.771 -17.791  11.296  1.00  1.00           O  
ATOM    220  CB  ARG A  14      17.246 -18.273  14.043  1.00  1.00           C  
ATOM    221  CG  ARG A  14      18.165 -19.039  14.952  1.00  1.00           C  
ATOM    222  CD  ARG A  14      17.445 -20.182  15.530  1.00  1.00           C  
ATOM    223  NE  ARG A  14      16.317 -19.758  16.361  1.00  1.00           N  
ATOM    224  CZ  ARG A  14      16.404 -19.391  17.667  1.00  1.00           C  
ATOM    225  NH1 ARG A  14      17.564 -19.391  18.284  1.00  1.00           N  
ATOM    226  NH2 ARG A  14      15.329 -19.033  18.339  1.00  1.00           N  
ATOM    227  H   ARG A  14      15.873 -16.765  12.552  1.00  1.00           H  
ATOM    228  HA  ARG A  14      18.216 -16.413  14.157  1.00  1.00           H  
ATOM    229 1HB  ARG A  14      16.388 -17.969  14.640  1.00  1.00           H  
ATOM    230 2HB  ARG A  14      16.881 -18.949  13.293  1.00  1.00           H  
ATOM    231 1HG  ARG A  14      19.008 -19.428  14.378  1.00  1.00           H  
ATOM    232 2HG  ARG A  14      18.530 -18.397  15.753  1.00  1.00           H  
ATOM    233 1HD  ARG A  14      17.054 -20.793  14.720  1.00  1.00           H  
ATOM    234 2HD  ARG A  14      18.124 -20.772  16.141  1.00  1.00           H  
ATOM    235  HE  ARG A  14      15.387 -19.727  15.903  1.00  1.00           H  
ATOM    236 1HH1 ARG A  14      18.402 -19.658  17.793  1.00  1.00           H  
ATOM    237 2HH1 ARG A  14      17.613 -19.112  19.264  1.00  1.00           H  
ATOM    238 1HH2 ARG A  14      14.425 -19.035  17.880  1.00  1.00           H  
ATOM    239 2HH2 ARG A  14      15.433 -18.764  19.336  1.00  1.00           H  
ATOM    240  N   PHE A  15      20.218 -17.308  12.957  1.00  1.10           N  
ATOM    241  CA  PHE A  15      21.343 -17.681  12.108  1.00  1.10           C  
ATOM    242  C   PHE A  15      21.217 -19.123  11.634  1.00  1.10           C  
ATOM    243  O   PHE A  15      20.724 -19.995  12.351  1.00  1.10           O  
ATOM    244  CB  PHE A  15      22.694 -17.498  12.803  1.00  1.10           C  
ATOM    245  CG  PHE A  15      23.138 -16.065  12.931  1.00  1.10           C  
ATOM    246  CD1 PHE A  15      23.368 -15.504  14.160  1.00  1.10           C  
ATOM    247  CD2 PHE A  15      23.328 -15.282  11.809  1.00  1.10           C  
ATOM    248  CE1 PHE A  15      23.765 -14.189  14.290  1.00  1.10           C  
ATOM    249  CE2 PHE A  15      23.735 -13.977  11.927  1.00  1.10           C  
ATOM    250  CZ  PHE A  15      23.949 -13.424  13.170  1.00  1.10           C  
ATOM    251  H   PHE A  15      20.374 -16.969  13.911  1.00  1.10           H  
ATOM    252  HA  PHE A  15      21.332 -17.033  11.231  1.00  1.10           H  
ATOM    253 1HB  PHE A  15      22.640 -17.923  13.806  1.00  1.10           H  
ATOM    254 2HB  PHE A  15      23.459 -18.048  12.259  1.00  1.10           H  
ATOM    255  HD1 PHE A  15      23.230 -16.117  15.038  1.00  1.10           H  
ATOM    256  HD2 PHE A  15      23.154 -15.708  10.824  1.00  1.10           H  
ATOM    257  HE1 PHE A  15      23.935 -13.763  15.276  1.00  1.10           H  
ATOM    258  HE2 PHE A  15      23.881 -13.373  11.033  1.00  1.10           H  
ATOM    259  HZ  PHE A  15      24.266 -12.384  13.254  1.00  1.10           H  
ATOM    260  N   LYS A  16      21.677 -19.337  10.403  1.00  1.19           N  
ATOM    261  CA  LYS A  16      21.677 -20.607   9.669  1.00  1.19           C  
ATOM    262  C   LYS A  16      20.290 -21.087   9.216  1.00  1.19           C  
ATOM    263  O   LYS A  16      20.161 -22.211   8.724  1.00  1.19           O  
ATOM    264  CB  LYS A  16      22.347 -21.721  10.485  1.00  1.19           C  
ATOM    265  CG  LYS A  16      23.783 -21.427  10.913  1.00  1.19           C  
ATOM    266  CD  LYS A  16      24.390 -22.617  11.626  1.00  1.19           C  
ATOM    267  CE  LYS A  16      25.803 -22.324  12.089  1.00  1.19           C  
ATOM    268  NZ  LYS A  16      26.389 -23.469  12.830  1.00  1.19           N  
ATOM    269  H   LYS A  16      22.061 -18.540   9.917  1.00  1.19           H  
ATOM    270  HA  LYS A  16      22.269 -20.463   8.765  1.00  1.19           H  
ATOM    271 1HB  LYS A  16      21.759 -21.953  11.370  1.00  1.19           H  
ATOM    272 2HB  LYS A  16      22.376 -22.626   9.879  1.00  1.19           H  
ATOM    273 1HG  LYS A  16      24.387 -21.187  10.037  1.00  1.19           H  
ATOM    274 2HG  LYS A  16      23.800 -20.575  11.588  1.00  1.19           H  
ATOM    275 1HD  LYS A  16      23.778 -22.871  12.493  1.00  1.19           H  
ATOM    276 2HD  LYS A  16      24.408 -23.475  10.953  1.00  1.19           H  
ATOM    277 1HE  LYS A  16      26.424 -22.109  11.221  1.00  1.19           H  
ATOM    278 2HE  LYS A  16      25.792 -21.449  12.740  1.00  1.19           H  
ATOM    279 1HZ  LYS A  16      27.328 -23.237  13.120  1.00  1.19           H  
ATOM    280 2HZ  LYS A  16      25.824 -23.668  13.644  1.00  1.19           H  
ATOM    281 3HZ  LYS A  16      26.413 -24.281  12.230  1.00  1.19           H  
ATOM    282  N   LYS A  17      19.275 -20.222   9.288  1.00  1.23           N  
ATOM    283  CA  LYS A  17      17.967 -20.562   8.737  1.00  1.23           C  
ATOM    284  C   LYS A  17      17.781 -19.998   7.326  1.00  1.23           C  
ATOM    285  O   LYS A  17      18.506 -19.098   6.892  1.00  1.23           O  
ATOM    286  CB  LYS A  17      16.849 -20.134   9.658  1.00  1.23           C  
ATOM    287  CG  LYS A  17      16.910 -20.756  11.043  1.00  1.23           C  
ATOM    288  CD  LYS A  17      16.767 -22.267  10.974  1.00  1.23           C  
ATOM    289  CE  LYS A  17      16.723 -22.890  12.362  1.00  1.23           C  
ATOM    290  NZ  LYS A  17      16.648 -24.387  12.300  1.00  1.23           N  
ATOM    291  H   LYS A  17      19.391 -19.328   9.769  1.00  1.23           H  
ATOM    292  HA  LYS A  17      17.909 -21.648   8.659  1.00  1.23           H  
ATOM    293 1HB  LYS A  17      16.920 -19.060   9.800  1.00  1.23           H  
ATOM    294 2HB  LYS A  17      15.888 -20.355   9.207  1.00  1.23           H  
ATOM    295 1HG  LYS A  17      17.861 -20.496  11.522  1.00  1.23           H  
ATOM    296 2HG  LYS A  17      16.094 -20.356  11.647  1.00  1.23           H  
ATOM    297 1HD  LYS A  17      15.848 -22.518  10.442  1.00  1.23           H  
ATOM    298 2HD  LYS A  17      17.614 -22.683  10.423  1.00  1.23           H  
ATOM    299 1HE  LYS A  17      17.622 -22.600  12.906  1.00  1.23           H  
ATOM    300 2HE  LYS A  17      15.848 -22.510  12.896  1.00  1.23           H  
ATOM    301 1HZ  LYS A  17      16.623 -24.764  13.236  1.00  1.23           H  
ATOM    302 2HZ  LYS A  17      15.812 -24.664  11.804  1.00  1.23           H  
ATOM    303 3HZ  LYS A  17      17.460 -24.742  11.814  1.00  1.23           H  
ATOM    304  N   SER A  18      16.806 -20.553   6.611  1.00  1.23           N  
ATOM    305  CA  SER A  18      16.515 -20.225   5.209  1.00  1.23           C  
ATOM    306  C   SER A  18      15.704 -18.953   4.872  1.00  1.23           C  
ATOM    307  O   SER A  18      15.545 -18.652   3.692  1.00  1.23           O  
ATOM    308  CB  SER A  18      15.818 -21.412   4.579  1.00  1.23           C  
ATOM    309  OG  SER A  18      14.560 -21.616   5.160  1.00  1.23           O  
ATOM    310  H   SER A  18      16.247 -21.272   7.047  1.00  1.23           H  
ATOM    311  HA  SER A  18      17.483 -20.118   4.710  1.00  1.23           H  
ATOM    312 1HB  SER A  18      15.709 -21.240   3.507  1.00  1.23           H  
ATOM    313 2HB  SER A  18      16.429 -22.309   4.703  1.00  1.23           H  
ATOM    314  HG  SER A  18      14.088 -20.784   5.055  1.00  1.23           H  
ATOM    315  N   GLY A  19      15.164 -18.226   5.857  1.00  1.17           N  
ATOM    316  CA  GLY A  19      14.337 -17.047   5.519  1.00  1.17           C  
ATOM    317  C   GLY A  19      14.103 -16.109   6.698  1.00  1.17           C  
ATOM    318  O   GLY A  19      14.728 -16.253   7.743  1.00  1.17           O  
ATOM    319  H   GLY A  19      15.324 -18.482   6.818  1.00  1.17           H  
ATOM    320 1HA  GLY A  19      14.811 -16.492   4.702  1.00  1.17           H  
ATOM    321 2HA  GLY A  19      13.368 -17.381   5.135  1.00  1.17           H  
ATOM    322  N   CYS A  20      13.210 -15.128   6.508  1.00  1.10           N  
ATOM    323  CA  CYS A  20      12.955 -14.111   7.552  1.00  1.10           C  
ATOM    324  C   CYS A  20      11.488 -13.777   7.856  1.00  1.10           C  
ATOM    325  O   CYS A  20      10.564 -14.170   7.147  1.00  1.10           O  
ATOM    326  CB  CYS A  20      13.578 -12.778   7.157  1.00  1.10           C  
ATOM    327  SG  CYS A  20      15.333 -12.772   6.812  1.00  1.10           S  
ATOM    328  H   CYS A  20      12.753 -15.068   5.595  1.00  1.10           H  
ATOM    329  HA  CYS A  20      13.413 -14.457   8.477  1.00  1.10           H  
ATOM    330 1HB  CYS A  20      13.055 -12.369   6.296  1.00  1.10           H  
ATOM    331 2HB  CYS A  20      13.421 -12.092   7.983  1.00  1.10           H  
ATOM    332  HG  CYS A  20      15.260 -13.492   5.693  1.00  1.10           H  
ATOM    333  N   VAL A  21      11.307 -12.990   8.909  1.00  1.03           N  
ATOM    334  CA  VAL A  21      10.015 -12.394   9.255  1.00  1.03           C  
ATOM    335  C   VAL A  21      10.206 -10.882   9.276  1.00  1.03           C  
ATOM    336  O   VAL A  21      11.246 -10.406   9.725  1.00  1.03           O  
ATOM    337  CB  VAL A  21       9.518 -12.871  10.627  1.00  1.03           C  
ATOM    338  CG1 VAL A  21      10.511 -12.498  11.680  1.00  1.03           C  
ATOM    339  CG2 VAL A  21       8.170 -12.222  10.949  1.00  1.03           C  
ATOM    340  H   VAL A  21      12.119 -12.794   9.498  1.00  1.03           H  
ATOM    341  HA  VAL A  21       9.276 -12.648   8.499  1.00  1.03           H  
ATOM    342  HB  VAL A  21       9.411 -13.955  10.625  1.00  1.03           H  
ATOM    343 1HG1 VAL A  21      10.147 -12.828  12.628  1.00  1.03           H  
ATOM    344 2HG1 VAL A  21      11.457 -12.969  11.465  1.00  1.03           H  
ATOM    345 3HG1 VAL A  21      10.635 -11.431  11.692  1.00  1.03           H  
ATOM    346 1HG2 VAL A  21       7.840 -12.554  11.922  1.00  1.03           H  
ATOM    347 2HG2 VAL A  21       8.268 -11.155  10.963  1.00  1.03           H  
ATOM    348 3HG2 VAL A  21       7.435 -12.501  10.187  1.00  1.03           H  
ATOM    349  N   ALA A  22       9.234 -10.116   8.776  1.00  1.00           N  
ATOM    350  CA  ALA A  22       9.392  -8.662   8.757  1.00  1.00           C  
ATOM    351  C   ALA A  22       8.173  -7.923   9.286  1.00  1.00           C  
ATOM    352  O   ALA A  22       7.040  -8.286   8.987  1.00  1.00           O  
ATOM    353  CB  ALA A  22       9.674  -8.195   7.338  1.00  1.00           C  
ATOM    354  H   ALA A  22       8.388 -10.553   8.412  1.00  1.00           H  
ATOM    355  HA  ALA A  22      10.228  -8.408   9.391  1.00  1.00           H  
ATOM    356 1HB  ALA A  22       9.820  -7.117   7.338  1.00  1.00           H  
ATOM    357 2HB  ALA A  22      10.573  -8.688   6.964  1.00  1.00           H  
ATOM    358 3HB  ALA A  22       8.834  -8.446   6.696  1.00  1.00           H  
ATOM    359  N   LEU A  23       8.427  -6.842  10.019  1.00  1.02           N  
ATOM    360  CA  LEU A  23       7.399  -5.987  10.617  1.00  1.02           C  
ATOM    361  C   LEU A  23       7.571  -4.509  10.371  1.00  1.02           C  
ATOM    362  O   LEU A  23       8.641  -3.948  10.592  1.00  1.02           O  
ATOM    363  CB  LEU A  23       7.392  -6.192  12.128  1.00  1.02           C  
ATOM    364  CG  LEU A  23       6.582  -5.226  12.965  1.00  1.02           C  
ATOM    365  CD1 LEU A  23       5.121  -5.398  12.682  1.00  1.02           C  
ATOM    366  CD2 LEU A  23       6.902  -5.475  14.403  1.00  1.02           C  
ATOM    367  H   LEU A  23       9.408  -6.635  10.216  1.00  1.02           H  
ATOM    368  HA  LEU A  23       6.430  -6.284  10.213  1.00  1.02           H  
ATOM    369 1HB  LEU A  23       6.949  -7.147  12.302  1.00  1.02           H  
ATOM    370 2HB  LEU A  23       8.388  -6.220  12.494  1.00  1.02           H  
ATOM    371  HG  LEU A  23       6.856  -4.208  12.717  1.00  1.02           H  
ATOM    372 1HD1 LEU A  23       4.553  -4.694  13.288  1.00  1.02           H  
ATOM    373 2HD1 LEU A  23       4.907  -5.219  11.635  1.00  1.02           H  
ATOM    374 3HD1 LEU A  23       4.844  -6.398  12.934  1.00  1.02           H  
ATOM    375 1HD2 LEU A  23       6.336  -4.789  15.031  1.00  1.02           H  
ATOM    376 2HD2 LEU A  23       6.640  -6.478  14.630  1.00  1.02           H  
ATOM    377 3HD2 LEU A  23       7.969  -5.334  14.571  1.00  1.02           H  
ATOM    378  N   LYS A  24       6.510  -3.858   9.930  1.00  1.08           N  
ATOM    379  CA  LYS A  24       6.560  -2.417   9.757  1.00  1.08           C  
ATOM    380  C   LYS A  24       6.463  -1.774  11.145  1.00  1.08           C  
ATOM    381  O   LYS A  24       5.580  -2.121  11.932  1.00  1.08           O  
ATOM    382  CB  LYS A  24       5.446  -1.935   8.835  1.00  1.08           C  
ATOM    383  CG  LYS A  24       5.526  -0.452   8.497  1.00  1.08           C  
ATOM    384  CD  LYS A  24       4.463  -0.052   7.473  1.00  1.08           C  
ATOM    385  CE  LYS A  24       4.568   1.430   7.119  1.00  1.08           C  
ATOM    386  NZ  LYS A  24       4.231   2.290   8.280  1.00  1.08           N  
ATOM    387  H   LYS A  24       5.653  -4.369   9.737  1.00  1.08           H  
ATOM    388  HA  LYS A  24       7.517  -2.133   9.320  1.00  1.08           H  
ATOM    389 1HB  LYS A  24       5.476  -2.482   7.904  1.00  1.08           H  
ATOM    390 2HB  LYS A  24       4.480  -2.127   9.299  1.00  1.08           H  
ATOM    391 1HG  LYS A  24       5.401   0.142   9.408  1.00  1.08           H  
ATOM    392 2HG  LYS A  24       6.514  -0.236   8.082  1.00  1.08           H  
ATOM    393 1HD  LYS A  24       4.601  -0.640   6.562  1.00  1.08           H  
ATOM    394 2HD  LYS A  24       3.470  -0.256   7.871  1.00  1.08           H  
ATOM    395 1HE  LYS A  24       5.589   1.647   6.795  1.00  1.08           H  
ATOM    396 2HE  LYS A  24       3.886   1.662   6.310  1.00  1.08           H  
ATOM    397 1HZ  LYS A  24       4.319   3.258   8.009  1.00  1.08           H  
ATOM    398 2HZ  LYS A  24       3.285   2.104   8.572  1.00  1.08           H  
ATOM    399 3HZ  LYS A  24       4.865   2.088   9.039  1.00  1.08           H  
ATOM    400  N   ALA A  25       7.365  -0.842  11.439  1.00  1.17           N  
ATOM    401  CA  ALA A  25       7.466  -0.209  12.750  1.00  1.17           C  
ATOM    402  C   ALA A  25       7.901   1.249  12.637  1.00  1.17           C  
ATOM    403  O   ALA A  25       8.374   1.694  11.587  1.00  1.17           O  
ATOM    404  CB  ALA A  25       8.482  -0.971  13.586  1.00  1.17           C  
ATOM    405  H   ALA A  25       8.077  -0.607  10.755  1.00  1.17           H  
ATOM    406  HA  ALA A  25       6.488  -0.239  13.229  1.00  1.17           H  
ATOM    407 1HB  ALA A  25       8.558  -0.510  14.577  1.00  1.17           H  
ATOM    408 2HB  ALA A  25       8.172  -2.008  13.682  1.00  1.17           H  
ATOM    409 3HB  ALA A  25       9.440  -0.922  13.090  1.00  1.17           H  
ATOM    410  N   LYS A  26       7.712   2.020  13.708  1.00  1.26           N  
ATOM    411  CA  LYS A  26       8.196   3.390  13.675  1.00  1.26           C  
ATOM    412  C   LYS A  26       9.698   3.383  13.913  1.00  1.26           C  
ATOM    413  O   LYS A  26      10.239   2.458  14.508  1.00  1.26           O  
ATOM    414  CB  LYS A  26       7.480   4.280  14.681  1.00  1.26           C  
ATOM    415  CG  LYS A  26       6.009   4.471  14.385  1.00  1.26           C  
ATOM    416  CD  LYS A  26       5.360   5.418  15.372  1.00  1.26           C  
ATOM    417  CE  LYS A  26       3.889   5.623  15.055  1.00  1.26           C  
ATOM    418  NZ  LYS A  26       3.234   6.536  16.031  1.00  1.26           N  
ATOM    419  H   LYS A  26       7.276   1.659  14.564  1.00  1.26           H  
ATOM    420  HA  LYS A  26       8.016   3.798  12.690  1.00  1.26           H  
ATOM    421 1HB  LYS A  26       7.581   3.862  15.677  1.00  1.26           H  
ATOM    422 2HB  LYS A  26       7.950   5.263  14.691  1.00  1.26           H  
ATOM    423 1HG  LYS A  26       5.880   4.841  13.374  1.00  1.26           H  
ATOM    424 2HG  LYS A  26       5.516   3.500  14.465  1.00  1.26           H  
ATOM    425 1HD  LYS A  26       5.449   4.996  16.379  1.00  1.26           H  
ATOM    426 2HD  LYS A  26       5.870   6.379  15.349  1.00  1.26           H  
ATOM    427 1HE  LYS A  26       3.795   6.046  14.055  1.00  1.26           H  
ATOM    428 2HE  LYS A  26       3.382   4.658  15.080  1.00  1.26           H  
ATOM    429 1HZ  LYS A  26       2.259   6.646  15.789  1.00  1.26           H  
ATOM    430 2HZ  LYS A  26       3.310   6.140  16.959  1.00  1.26           H  
ATOM    431 3HZ  LYS A  26       3.689   7.437  16.010  1.00  1.26           H  
ATOM    432  N   ARG A  27      10.367   4.414  13.435  1.00  1.33           N  
ATOM    433  CA  ARG A  27      11.812   4.527  13.568  1.00  1.33           C  
ATOM    434  C   ARG A  27      12.267   4.802  14.987  1.00  1.33           C  
ATOM    435  O   ARG A  27      11.503   5.291  15.822  1.00  1.33           O  
ATOM    436  CB  ARG A  27      12.337   5.621  12.659  1.00  1.33           C  
ATOM    437  CG  ARG A  27      12.217   5.295  11.197  1.00  1.33           C  
ATOM    438  CD  ARG A  27      12.687   6.391  10.310  1.00  1.33           C  
ATOM    439  NE  ARG A  27      12.452   6.069   8.914  1.00  1.33           N  
ATOM    440  CZ  ARG A  27      12.658   6.870   7.876  1.00  1.33           C  
ATOM    441  NH1 ARG A  27      13.143   8.084   8.021  1.00  1.33           N  
ATOM    442  NH2 ARG A  27      12.345   6.393   6.699  1.00  1.33           N  
ATOM    443  H   ARG A  27       9.861   5.146  12.959  1.00  1.33           H  
ATOM    444  HA  ARG A  27      12.247   3.583  13.245  1.00  1.33           H  
ATOM    445 1HB  ARG A  27      11.790   6.546  12.843  1.00  1.33           H  
ATOM    446 2HB  ARG A  27      13.387   5.810  12.876  1.00  1.33           H  
ATOM    447 1HG  ARG A  27      12.838   4.432  11.001  1.00  1.33           H  
ATOM    448 2HG  ARG A  27      11.185   5.058  10.958  1.00  1.33           H  
ATOM    449 1HD  ARG A  27      12.145   7.306  10.546  1.00  1.33           H  
ATOM    450 2HD  ARG A  27      13.754   6.550  10.451  1.00  1.33           H  
ATOM    451  HE  ARG A  27      12.073   5.150   8.679  1.00  1.33           H  
ATOM    452 1HH1 ARG A  27      13.373   8.429   8.942  1.00  1.33           H  
ATOM    453 2HH1 ARG A  27      13.285   8.670   7.212  1.00  1.33           H  
ATOM    454 1HH2 ARG A  27      11.948   5.440   6.666  1.00  1.33           H  
ATOM    455 2HH2 ARG A  27      12.470   6.943   5.865  1.00  1.33           H  
ATOM    456  N   GLY A  28      13.534   4.512  15.254  1.00  1.34           N  
ATOM    457  CA  GLY A  28      14.100   4.799  16.556  1.00  1.34           C  
ATOM    458  C   GLY A  28      13.709   3.797  17.637  1.00  1.34           C  
ATOM    459  O   GLY A  28      14.063   2.616  17.566  1.00  1.34           O  
ATOM    460  H   GLY A  28      14.113   4.099  14.540  1.00  1.34           H  
ATOM    461 1HA  GLY A  28      15.187   4.828  16.470  1.00  1.34           H  
ATOM    462 2HA  GLY A  28      13.789   5.796  16.865  1.00  1.34           H  
ATOM    463  N   LYS A  29      13.016   4.296  18.657  1.00  1.29           N  
ATOM    464  CA  LYS A  29      12.647   3.490  19.812  1.00  1.29           C  
ATOM    465  C   LYS A  29      11.876   2.208  19.499  1.00  1.29           C  
ATOM    466  O   LYS A  29      12.240   1.163  20.029  1.00  1.29           O  
ATOM    467  CB  LYS A  29      11.846   4.332  20.804  1.00  1.29           C  
ATOM    468  CG  LYS A  29      11.498   3.609  22.111  1.00  1.29           C  
ATOM    469  CD  LYS A  29      10.766   4.542  23.083  1.00  1.29           C  
ATOM    470  CE  LYS A  29      10.636   3.939  24.498  1.00  1.29           C  
ATOM    471  NZ  LYS A  29       9.766   2.736  24.549  1.00  1.29           N  
ATOM    472  H   LYS A  29      12.744   5.269  18.625  1.00  1.29           H  
ATOM    473  HA  LYS A  29      13.569   3.192  20.310  1.00  1.29           H  
ATOM    474 1HB  LYS A  29      12.405   5.233  21.056  1.00  1.29           H  
ATOM    475 2HB  LYS A  29      10.909   4.643  20.341  1.00  1.29           H  
ATOM    476 1HG  LYS A  29      10.850   2.753  21.891  1.00  1.29           H  
ATOM    477 2HG  LYS A  29      12.405   3.229  22.585  1.00  1.29           H  
ATOM    478 1HD  LYS A  29      11.304   5.488  23.150  1.00  1.29           H  
ATOM    479 2HD  LYS A  29       9.767   4.740  22.699  1.00  1.29           H  
ATOM    480 1HE  LYS A  29      11.627   3.669  24.861  1.00  1.29           H  
ATOM    481 2HE  LYS A  29      10.215   4.698  25.154  1.00  1.29           H  
ATOM    482 1HZ  LYS A  29       9.718   2.396  25.491  1.00  1.29           H  
ATOM    483 2HZ  LYS A  29       8.845   2.960  24.228  1.00  1.29           H  
ATOM    484 3HZ  LYS A  29      10.147   1.984  23.962  1.00  1.29           H  
ATOM    485  N   GLU A  30      10.837   2.230  18.655  1.00  1.20           N  
ATOM    486  CA  GLU A  30      10.125   0.958  18.469  1.00  1.20           C  
ATOM    487  C   GLU A  30      11.018  -0.111  17.849  1.00  1.20           C  
ATOM    488  O   GLU A  30      11.012  -1.256  18.288  1.00  1.20           O  
ATOM    489  CB  GLU A  30       8.865   1.091  17.617  1.00  1.20           C  
ATOM    490  CG  GLU A  30       7.698   1.826  18.242  1.00  1.20           C  
ATOM    491  CD  GLU A  30       6.492   1.832  17.323  1.00  1.20           C  
ATOM    492  OE1 GLU A  30       6.608   1.294  16.236  1.00  1.20           O  
ATOM    493  OE2 GLU A  30       5.474   2.368  17.691  1.00  1.20           O  
ATOM    494  H   GLU A  30      10.549   3.080  18.184  1.00  1.20           H  
ATOM    495  HA  GLU A  30       9.820   0.599  19.454  1.00  1.20           H  
ATOM    496 1HB  GLU A  30       9.116   1.611  16.694  1.00  1.20           H  
ATOM    497 2HB  GLU A  30       8.519   0.101  17.335  1.00  1.20           H  
ATOM    498 1HG  GLU A  30       7.432   1.339  19.181  1.00  1.20           H  
ATOM    499 2HG  GLU A  30       7.999   2.850  18.457  1.00  1.20           H  
ATOM    500  N   LEU A  31      11.856   0.262  16.886  1.00  1.09           N  
ATOM    501  CA  LEU A  31      12.728  -0.737  16.283  1.00  1.09           C  
ATOM    502  C   LEU A  31      13.687  -1.289  17.335  1.00  1.09           C  
ATOM    503  O   LEU A  31      13.930  -2.498  17.408  1.00  1.09           O  
ATOM    504  CB  LEU A  31      13.578  -0.088  15.196  1.00  1.09           C  
ATOM    505  CG  LEU A  31      12.900   0.392  13.951  1.00  1.09           C  
ATOM    506  CD1 LEU A  31      13.908   1.216  13.195  1.00  1.09           C  
ATOM    507  CD2 LEU A  31      12.406  -0.791  13.110  1.00  1.09           C  
ATOM    508  H   LEU A  31      11.860   1.219  16.555  1.00  1.09           H  
ATOM    509  HA  LEU A  31      12.122  -1.547  15.877  1.00  1.09           H  
ATOM    510 1HB  LEU A  31      14.078   0.775  15.638  1.00  1.09           H  
ATOM    511 2HB  LEU A  31      14.346  -0.799  14.895  1.00  1.09           H  
ATOM    512  HG  LEU A  31      12.070   1.015  14.215  1.00  1.09           H  
ATOM    513 1HD1 LEU A  31      13.471   1.609  12.315  1.00  1.09           H  
ATOM    514 2HD1 LEU A  31      14.238   2.034  13.827  1.00  1.09           H  
ATOM    515 3HD1 LEU A  31      14.757   0.596  12.939  1.00  1.09           H  
ATOM    516 1HD2 LEU A  31      11.917  -0.427  12.206  1.00  1.09           H  
ATOM    517 2HD2 LEU A  31      13.254  -1.421  12.832  1.00  1.09           H  
ATOM    518 3HD2 LEU A  31      11.695  -1.373  13.691  1.00  1.09           H  
ATOM    519  N   ALA A  32      14.224  -0.389  18.169  1.00  0.99           N  
ATOM    520  CA  ALA A  32      15.167  -0.774  19.212  1.00  0.99           C  
ATOM    521  C   ALA A  32      14.531  -1.688  20.252  1.00  0.99           C  
ATOM    522  O   ALA A  32      15.148  -2.677  20.686  1.00  0.99           O  
ATOM    523  CB  ALA A  32      15.696   0.470  19.892  1.00  0.99           C  
ATOM    524  H   ALA A  32      13.988   0.601  18.063  1.00  0.99           H  
ATOM    525  HA  ALA A  32      15.988  -1.311  18.741  1.00  0.99           H  
ATOM    526 1HB  ALA A  32      16.422   0.188  20.653  1.00  0.99           H  
ATOM    527 2HB  ALA A  32      16.171   1.115  19.154  1.00  0.99           H  
ATOM    528 3HB  ALA A  32      14.869   1.001  20.360  1.00  0.99           H  
ATOM    529  N   ASP A  33      13.292  -1.378  20.642  1.00  0.92           N  
ATOM    530  CA  ASP A  33      12.592  -2.163  21.645  1.00  0.92           C  
ATOM    531  C   ASP A  33      12.225  -3.519  21.090  1.00  0.92           C  
ATOM    532  O   ASP A  33      12.339  -4.538  21.774  1.00  0.92           O  
ATOM    533  CB  ASP A  33      11.298  -1.474  22.104  1.00  0.92           C  
ATOM    534  CG  ASP A  33      11.471  -0.231  23.001  1.00  0.92           C  
ATOM    535  OD1 ASP A  33      12.545   0.014  23.496  1.00  0.92           O  
ATOM    536  OD2 ASP A  33      10.473   0.454  23.209  1.00  0.92           O  
ATOM    537  H   ASP A  33      12.836  -0.553  20.252  1.00  0.92           H  
ATOM    538  HA  ASP A  33      13.251  -2.303  22.502  1.00  0.92           H  
ATOM    539 1HB  ASP A  33      10.743  -1.166  21.213  1.00  0.92           H  
ATOM    540 2HB  ASP A  33      10.677  -2.196  22.631  1.00  0.92           H  
ATOM    541  N   PHE A  34      11.812  -3.546  19.828  1.00  0.88           N  
ATOM    542  CA  PHE A  34      11.405  -4.795  19.225  1.00  0.88           C  
ATOM    543  C   PHE A  34      12.597  -5.708  19.067  1.00  0.88           C  
ATOM    544  O   PHE A  34      12.524  -6.900  19.365  1.00  0.88           O  
ATOM    545  CB  PHE A  34      10.801  -4.545  17.853  1.00  0.88           C  
ATOM    546  CG  PHE A  34       9.488  -3.854  17.877  1.00  0.88           C  
ATOM    547  CD1 PHE A  34       8.795  -3.699  19.067  1.00  0.88           C  
ATOM    548  CD2 PHE A  34       8.932  -3.357  16.713  1.00  0.88           C  
ATOM    549  CE1 PHE A  34       7.583  -3.058  19.093  1.00  0.88           C  
ATOM    550  CE2 PHE A  34       7.711  -2.716  16.742  1.00  0.88           C  
ATOM    551  CZ  PHE A  34       7.041  -2.565  17.929  1.00  0.88           C  
ATOM    552  H   PHE A  34      11.732  -2.683  19.290  1.00  0.88           H  
ATOM    553  HA  PHE A  34      10.672  -5.274  19.870  1.00  0.88           H  
ATOM    554 1HB  PHE A  34      11.488  -3.916  17.284  1.00  0.88           H  
ATOM    555 2HB  PHE A  34      10.696  -5.475  17.314  1.00  0.88           H  
ATOM    556  HD1 PHE A  34       9.223  -4.092  19.987  1.00  0.88           H  
ATOM    557  HD2 PHE A  34       9.471  -3.473  15.771  1.00  0.88           H  
ATOM    558  HE1 PHE A  34       7.052  -2.941  20.036  1.00  0.88           H  
ATOM    559  HE2 PHE A  34       7.270  -2.326  15.830  1.00  0.88           H  
ATOM    560  HZ  PHE A  34       6.080  -2.053  17.947  1.00  0.88           H  
ATOM    561  N   ALA A  35      13.721  -5.152  18.610  1.00  0.85           N  
ATOM    562  CA  ALA A  35      14.921  -5.944  18.433  1.00  0.85           C  
ATOM    563  C   ALA A  35      15.432  -6.482  19.762  1.00  0.85           C  
ATOM    564  O   ALA A  35      15.773  -7.657  19.881  1.00  0.85           O  
ATOM    565  CB  ALA A  35      15.996  -5.108  17.775  1.00  0.85           C  
ATOM    566  H   ALA A  35      13.744  -4.161  18.360  1.00  0.85           H  
ATOM    567  HA  ALA A  35      14.673  -6.794  17.797  1.00  0.85           H  
ATOM    568 1HB  ALA A  35      16.889  -5.713  17.624  1.00  0.85           H  
ATOM    569 2HB  ALA A  35      15.642  -4.739  16.816  1.00  0.85           H  
ATOM    570 3HB  ALA A  35      16.231  -4.261  18.419  1.00  0.85           H  
ATOM    571  N   THR A  36      15.423  -5.635  20.797  1.00  0.85           N  
ATOM    572  CA  THR A  36      15.938  -6.057  22.090  1.00  0.85           C  
ATOM    573  C   THR A  36      15.079  -7.159  22.684  1.00  0.85           C  
ATOM    574  O   THR A  36      15.584  -8.187  23.157  1.00  0.85           O  
ATOM    575  CB  THR A  36      15.952  -4.873  23.072  1.00  0.85           C  
ATOM    576  OG1 THR A  36      16.804  -3.832  22.565  1.00  0.85           O  
ATOM    577  CG2 THR A  36      16.458  -5.337  24.428  1.00  0.85           C  
ATOM    578  H   THR A  36      15.120  -4.667  20.680  1.00  0.85           H  
ATOM    579  HA  THR A  36      16.950  -6.435  21.960  1.00  0.85           H  
ATOM    580  HB  THR A  36      14.941  -4.474  23.177  1.00  0.85           H  
ATOM    581  HG1 THR A  36      16.360  -3.417  21.783  1.00  0.85           H  
ATOM    582 1HG2 THR A  36      16.463  -4.496  25.118  1.00  0.85           H  
ATOM    583 2HG2 THR A  36      15.797  -6.118  24.805  1.00  0.85           H  
ATOM    584 3HG2 THR A  36      17.468  -5.730  24.322  1.00  0.85           H  
ATOM    585  N   ASP A  37      13.765  -6.960  22.645  1.00  0.86           N  
ATOM    586  CA  ASP A  37      12.843  -7.917  23.216  1.00  0.86           C  
ATOM    587  C   ASP A  37      12.883  -9.217  22.434  1.00  0.86           C  
ATOM    588  O   ASP A  37      12.871 -10.300  23.030  1.00  0.86           O  
ATOM    589  CB  ASP A  37      11.434  -7.312  23.228  1.00  0.86           C  
ATOM    590  CG  ASP A  37      10.378  -8.100  24.023  1.00  0.86           C  
ATOM    591  OD1 ASP A  37      10.528  -8.233  25.217  1.00  0.86           O  
ATOM    592  OD2 ASP A  37       9.407  -8.564  23.432  1.00  0.86           O  
ATOM    593  H   ASP A  37      13.386  -6.105  22.233  1.00  0.86           H  
ATOM    594  HA  ASP A  37      13.146  -8.122  24.243  1.00  0.86           H  
ATOM    595 1HB  ASP A  37      11.488  -6.301  23.637  1.00  0.86           H  
ATOM    596 2HB  ASP A  37      11.091  -7.207  22.196  1.00  0.86           H  
ATOM    597  N   LEU A  38      13.004  -9.123  21.104  1.00  0.89           N  
ATOM    598  CA  LEU A  38      13.031 -10.311  20.284  1.00  0.89           C  
ATOM    599  C   LEU A  38      14.248 -11.156  20.622  1.00  0.89           C  
ATOM    600  O   LEU A  38      14.130 -12.363  20.823  1.00  0.89           O  
ATOM    601  CB  LEU A  38      13.100  -9.983  18.798  1.00  0.89           C  
ATOM    602  CG  LEU A  38      13.042 -11.214  17.952  1.00  0.89           C  
ATOM    603  CD1 LEU A  38      11.661 -11.846  18.197  1.00  0.89           C  
ATOM    604  CD2 LEU A  38      13.301 -10.921  16.483  1.00  0.89           C  
ATOM    605  H   LEU A  38      13.024  -8.213  20.641  1.00  0.89           H  
ATOM    606  HA  LEU A  38      12.131 -10.891  20.488  1.00  0.89           H  
ATOM    607 1HB  LEU A  38      12.261  -9.340  18.532  1.00  0.89           H  
ATOM    608 2HB  LEU A  38      14.031  -9.450  18.591  1.00  0.89           H  
ATOM    609  HG  LEU A  38      13.793 -11.901  18.307  1.00  0.89           H  
ATOM    610 1HD1 LEU A  38      11.568 -12.761  17.661  1.00  0.89           H  
ATOM    611 2HD1 LEU A  38      11.536 -12.049  19.262  1.00  0.89           H  
ATOM    612 3HD1 LEU A  38      10.883 -11.154  17.867  1.00  0.89           H  
ATOM    613 1HD2 LEU A  38      13.250 -11.849  15.917  1.00  0.89           H  
ATOM    614 2HD2 LEU A  38      12.573 -10.244  16.114  1.00  0.89           H  
ATOM    615 3HD2 LEU A  38      14.281 -10.484  16.370  1.00  0.89           H  
ATOM    616  N   GLN A  39      15.424 -10.522  20.724  1.00  0.93           N  
ATOM    617  CA  GLN A  39      16.646 -11.259  21.017  1.00  0.93           C  
ATOM    618  C   GLN A  39      16.559 -11.980  22.349  1.00  0.93           C  
ATOM    619  O   GLN A  39      16.944 -13.151  22.471  1.00  0.93           O  
ATOM    620  CB  GLN A  39      17.832 -10.304  21.103  1.00  0.93           C  
ATOM    621  CG  GLN A  39      18.301  -9.697  19.834  1.00  0.93           C  
ATOM    622  CD  GLN A  39      19.349  -8.613  20.096  1.00  0.93           C  
ATOM    623  OE1 GLN A  39      19.414  -8.042  21.191  1.00  0.93           O  
ATOM    624  NE2 GLN A  39      20.181  -8.321  19.107  1.00  0.93           N  
ATOM    625  H   GLN A  39      15.477  -9.513  20.564  1.00  0.93           H  
ATOM    626  HA  GLN A  39      16.807 -11.996  20.227  1.00  0.93           H  
ATOM    627 1HB  GLN A  39      17.576  -9.481  21.778  1.00  0.93           H  
ATOM    628 2HB  GLN A  39      18.647 -10.828  21.537  1.00  0.93           H  
ATOM    629 1HG  GLN A  39      18.746 -10.471  19.205  1.00  0.93           H  
ATOM    630 2HG  GLN A  39      17.458  -9.257  19.347  1.00  0.93           H  
ATOM    631 1HE2 GLN A  39      20.881  -7.619  19.238  1.00  0.93           H  
ATOM    632 2HE2 GLN A  39      20.128  -8.805  18.234  1.00  0.93           H  
ATOM    633  N   LYS A  40      15.999 -11.305  23.355  1.00  0.98           N  
ATOM    634  CA  LYS A  40      15.909 -11.932  24.662  1.00  0.98           C  
ATOM    635  C   LYS A  40      14.976 -13.137  24.640  1.00  0.98           C  
ATOM    636  O   LYS A  40      15.275 -14.173  25.238  1.00  0.98           O  
ATOM    637  CB  LYS A  40      15.458 -10.904  25.698  1.00  0.98           C  
ATOM    638  CG  LYS A  40      16.524  -9.859  26.027  1.00  0.98           C  
ATOM    639  CD  LYS A  40      16.021  -8.842  27.033  1.00  0.98           C  
ATOM    640  CE  LYS A  40      17.104  -7.831  27.381  1.00  0.98           C  
ATOM    641  NZ  LYS A  40      16.618  -6.809  28.351  1.00  0.98           N  
ATOM    642  H   LYS A  40      15.684 -10.340  23.224  1.00  0.98           H  
ATOM    643  HA  LYS A  40      16.898 -12.283  24.941  1.00  0.98           H  
ATOM    644 1HB  LYS A  40      14.576 -10.375  25.320  1.00  0.98           H  
ATOM    645 2HB  LYS A  40      15.171 -11.411  26.617  1.00  0.98           H  
ATOM    646 1HG  LYS A  40      17.408 -10.354  26.429  1.00  0.98           H  
ATOM    647 2HG  LYS A  40      16.812  -9.343  25.110  1.00  0.98           H  
ATOM    648 1HD  LYS A  40      15.165  -8.314  26.604  1.00  0.98           H  
ATOM    649 2HD  LYS A  40      15.698  -9.350  27.940  1.00  0.98           H  
ATOM    650 1HE  LYS A  40      17.953  -8.357  27.814  1.00  0.98           H  
ATOM    651 2HE  LYS A  40      17.429  -7.331  26.471  1.00  0.98           H  
ATOM    652 1HZ  LYS A  40      17.362  -6.158  28.558  1.00  0.98           H  
ATOM    653 2HZ  LYS A  40      15.836  -6.311  27.950  1.00  0.98           H  
ATOM    654 3HZ  LYS A  40      16.325  -7.267  29.202  1.00  0.98           H  
ATOM    655  N   LYS A  41      13.868 -13.020  23.912  1.00  1.03           N  
ATOM    656  CA  LYS A  41      12.893 -14.097  23.810  1.00  1.03           C  
ATOM    657  C   LYS A  41      13.338 -15.255  22.922  1.00  1.03           C  
ATOM    658  O   LYS A  41      13.013 -16.411  23.203  1.00  1.03           O  
ATOM    659  CB  LYS A  41      11.566 -13.521  23.353  1.00  1.03           C  
ATOM    660  CG  LYS A  41      10.907 -12.696  24.437  1.00  1.03           C  
ATOM    661  CD  LYS A  41       9.642 -12.035  23.990  1.00  1.03           C  
ATOM    662  CE  LYS A  41       8.990 -11.312  25.169  1.00  1.03           C  
ATOM    663  NZ  LYS A  41       7.866 -10.464  24.746  1.00  1.03           N  
ATOM    664  H   LYS A  41      13.669 -12.135  23.441  1.00  1.03           H  
ATOM    665  HA  LYS A  41      12.744 -14.501  24.811  1.00  1.03           H  
ATOM    666 1HB  LYS A  41      11.730 -12.877  22.482  1.00  1.03           H  
ATOM    667 2HB  LYS A  41      10.892 -14.323  23.057  1.00  1.03           H  
ATOM    668 1HG  LYS A  41      10.697 -13.324  25.299  1.00  1.03           H  
ATOM    669 2HG  LYS A  41      11.603 -11.911  24.745  1.00  1.03           H  
ATOM    670 1HD  LYS A  41       9.873 -11.295  23.213  1.00  1.03           H  
ATOM    671 2HD  LYS A  41       8.952 -12.769  23.583  1.00  1.03           H  
ATOM    672 1HE  LYS A  41       8.623 -12.055  25.872  1.00  1.03           H  
ATOM    673 2HE  LYS A  41       9.733 -10.688  25.667  1.00  1.03           H  
ATOM    674 1HZ  LYS A  41       7.471 -10.000  25.543  1.00  1.03           H  
ATOM    675 2HZ  LYS A  41       8.262  -9.759  24.107  1.00  1.03           H  
ATOM    676 3HZ  LYS A  41       7.163 -11.002  24.277  1.00  1.03           H  
ATOM    677  N   LEU A  42      14.089 -14.966  21.859  1.00  1.08           N  
ATOM    678  CA  LEU A  42      14.537 -16.032  20.979  1.00  1.08           C  
ATOM    679  C   LEU A  42      15.814 -16.713  21.464  1.00  1.08           C  
ATOM    680  O   LEU A  42      16.128 -17.823  21.012  1.00  1.08           O  
ATOM    681  CB  LEU A  42      14.748 -15.539  19.550  1.00  1.08           C  
ATOM    682  CG  LEU A  42      13.512 -15.048  18.811  1.00  1.08           C  
ATOM    683  CD1 LEU A  42      13.905 -14.617  17.415  1.00  1.08           C  
ATOM    684  CD2 LEU A  42      12.495 -16.115  18.758  1.00  1.08           C  
ATOM    685  H   LEU A  42      14.313 -13.996  21.643  1.00  1.08           H  
ATOM    686  HA  LEU A  42      13.753 -16.786  20.950  1.00  1.08           H  
ATOM    687 1HB  LEU A  42      15.447 -14.706  19.591  1.00  1.08           H  
ATOM    688 2HB  LEU A  42      15.190 -16.327  18.975  1.00  1.08           H  
ATOM    689  HG  LEU A  42      13.099 -14.190  19.336  1.00  1.08           H  
ATOM    690 1HD1 LEU A  42      13.050 -14.270  16.888  1.00  1.08           H  
ATOM    691 2HD1 LEU A  42      14.630 -13.833  17.464  1.00  1.08           H  
ATOM    692 3HD1 LEU A  42      14.320 -15.467  16.884  1.00  1.08           H  
ATOM    693 1HD2 LEU A  42      11.619 -15.732  18.235  1.00  1.08           H  
ATOM    694 2HD2 LEU A  42      12.898 -16.976  18.225  1.00  1.08           H  
ATOM    695 3HD2 LEU A  42      12.214 -16.410  19.772  1.00  1.08           H  
ATOM    696  N   GLY A  43      16.542 -16.072  22.390  1.00  1.09           N  
ATOM    697  CA  GLY A  43      17.785 -16.635  22.910  1.00  1.09           C  
ATOM    698  C   GLY A  43      19.031 -16.157  22.167  1.00  1.09           C  
ATOM    699  O   GLY A  43      20.050 -16.848  22.154  1.00  1.09           O  
ATOM    700  H   GLY A  43      16.259 -15.149  22.714  1.00  1.09           H  
ATOM    701 1HA  GLY A  43      17.873 -16.368  23.963  1.00  1.09           H  
ATOM    702 2HA  GLY A  43      17.731 -17.722  22.866  1.00  1.09           H  
ATOM    703  N   TYR A  44      18.945 -14.973  21.559  1.00  1.08           N  
ATOM    704  CA  TYR A  44      20.028 -14.365  20.791  1.00  1.08           C  
ATOM    705  C   TYR A  44      20.474 -15.233  19.605  1.00  1.08           C  
ATOM    706  O   TYR A  44      19.747 -16.132  19.183  1.00  1.08           O  
ATOM    707  CB  TYR A  44      21.186 -13.999  21.736  1.00  1.08           C  
ATOM    708  CG  TYR A  44      20.837 -12.827  22.648  1.00  1.08           C  
ATOM    709  CD1 TYR A  44      20.149 -13.023  23.844  1.00  1.08           C  
ATOM    710  CD2 TYR A  44      21.227 -11.548  22.279  1.00  1.08           C  
ATOM    711  CE1 TYR A  44      19.849 -11.936  24.652  1.00  1.08           C  
ATOM    712  CE2 TYR A  44      20.930 -10.469  23.088  1.00  1.08           C  
ATOM    713  CZ  TYR A  44      20.245 -10.656  24.265  1.00  1.08           C  
ATOM    714  OH  TYR A  44      19.957  -9.571  25.061  1.00  1.08           O  
ATOM    715  H   TYR A  44      18.082 -14.446  21.665  1.00  1.08           H  
ATOM    716  HA  TYR A  44      19.651 -13.431  20.374  1.00  1.08           H  
ATOM    717 1HB  TYR A  44      21.461 -14.848  22.358  1.00  1.08           H  
ATOM    718 2HB  TYR A  44      22.066 -13.721  21.171  1.00  1.08           H  
ATOM    719  HD1 TYR A  44      19.839 -14.023  24.144  1.00  1.08           H  
ATOM    720  HD2 TYR A  44      21.769 -11.391  21.348  1.00  1.08           H  
ATOM    721  HE1 TYR A  44      19.307 -12.081  25.584  1.00  1.08           H  
ATOM    722  HE2 TYR A  44      21.238  -9.465  22.791  1.00  1.08           H  
ATOM    723  HH  TYR A  44      20.213  -8.765  24.602  1.00  1.08           H  
ATOM    724  N   ASP A  45      21.625 -14.895  19.009  1.00  1.03           N  
ATOM    725  CA  ASP A  45      22.079 -15.481  17.739  1.00  1.03           C  
ATOM    726  C   ASP A  45      21.043 -15.315  16.618  1.00  1.03           C  
ATOM    727  O   ASP A  45      20.837 -16.223  15.797  1.00  1.03           O  
ATOM    728  CB  ASP A  45      22.457 -16.961  17.894  1.00  1.03           C  
ATOM    729  CG  ASP A  45      23.671 -17.164  18.801  1.00  1.03           C  
ATOM    730  OD1 ASP A  45      24.342 -16.193  19.080  1.00  1.03           O  
ATOM    731  OD2 ASP A  45      23.936 -18.280  19.179  1.00  1.03           O  
ATOM    732  H   ASP A  45      22.195 -14.180  19.428  1.00  1.03           H  
ATOM    733  HA  ASP A  45      22.981 -14.948  17.432  1.00  1.03           H  
ATOM    734 1HB  ASP A  45      21.616 -17.520  18.307  1.00  1.03           H  
ATOM    735 2HB  ASP A  45      22.677 -17.387  16.918  1.00  1.03           H  
ATOM    736  N   ILE A  46      20.400 -14.144  16.614  1.00  0.98           N  
ATOM    737  CA  ILE A  46      19.400 -13.764  15.625  1.00  0.98           C  
ATOM    738  C   ILE A  46      19.930 -12.612  14.788  1.00  0.98           C  
ATOM    739  O   ILE A  46      20.434 -11.631  15.341  1.00  0.98           O  
ATOM    740  CB  ILE A  46      18.101 -13.276  16.302  1.00  0.98           C  
ATOM    741  CG1 ILE A  46      17.643 -14.273  17.342  1.00  0.98           C  
ATOM    742  CG2 ILE A  46      16.984 -13.071  15.258  1.00  0.98           C  
ATOM    743  CD1 ILE A  46      17.352 -15.650  16.822  1.00  0.98           C  
ATOM    744  H   ILE A  46      20.636 -13.482  17.336  1.00  0.98           H  
ATOM    745  HA  ILE A  46      19.198 -14.602  14.968  1.00  0.98           H  
ATOM    746  HB  ILE A  46      18.295 -12.329  16.805  1.00  0.98           H  
ATOM    747 1HG1 ILE A  46      18.394 -14.344  18.087  1.00  0.98           H  
ATOM    748 2HG1 ILE A  46      16.770 -13.879  17.812  1.00  0.98           H  
ATOM    749 1HG2 ILE A  46      16.086 -12.715  15.756  1.00  0.98           H  
ATOM    750 2HG2 ILE A  46      17.292 -12.343  14.514  1.00  0.98           H  
ATOM    751 3HG2 ILE A  46      16.773 -14.014  14.768  1.00  0.98           H  
ATOM    752 1HD1 ILE A  46      17.045 -16.284  17.641  1.00  0.98           H  
ATOM    753 2HD1 ILE A  46      16.566 -15.611  16.070  1.00  0.98           H  
ATOM    754 3HD1 ILE A  46      18.249 -16.053  16.390  1.00  0.98           H  
ATOM    755  N   GLN A  47      19.841 -12.703  13.477  1.00  0.93           N  
ATOM    756  CA  GLN A  47      20.250 -11.566  12.675  1.00  0.93           C  
ATOM    757  C   GLN A  47      19.057 -10.632  12.599  1.00  0.93           C  
ATOM    758  O   GLN A  47      17.970 -11.056  12.194  1.00  0.93           O  
ATOM    759  CB  GLN A  47      20.665 -11.969  11.264  1.00  0.93           C  
ATOM    760  CG  GLN A  47      21.135 -10.797  10.369  1.00  0.93           C  
ATOM    761  CD  GLN A  47      22.479 -10.182  10.812  1.00  0.93           C  
ATOM    762  OE1 GLN A  47      23.492 -10.878  10.906  1.00  0.93           O  
ATOM    763  NE2 GLN A  47      22.494  -8.874  11.064  1.00  0.93           N  
ATOM    764  H   GLN A  47      19.428 -13.524  13.044  1.00  0.93           H  
ATOM    765  HA  GLN A  47      21.076 -11.049  13.162  1.00  0.93           H  
ATOM    766 1HB  GLN A  47      21.444 -12.699  11.310  1.00  0.93           H  
ATOM    767 2HB  GLN A  47      19.820 -12.440  10.772  1.00  0.93           H  
ATOM    768 1HG  GLN A  47      21.248 -11.161   9.350  1.00  0.93           H  
ATOM    769 2HG  GLN A  47      20.376 -10.009  10.399  1.00  0.93           H  
ATOM    770 1HE2 GLN A  47      23.345  -8.428  11.346  1.00  0.93           H  
ATOM    771 2HE2 GLN A  47      21.660  -8.327  10.962  1.00  0.93           H  
ATOM    772  N   ILE A  48      19.228  -9.386  13.028  1.00  0.91           N  
ATOM    773  CA  ILE A  48      18.126  -8.431  12.990  1.00  0.91           C  
ATOM    774  C   ILE A  48      18.570  -7.184  12.233  1.00  0.91           C  
ATOM    775  O   ILE A  48      19.641  -6.638  12.518  1.00  0.91           O  
ATOM    776  CB  ILE A  48      17.623  -8.057  14.404  1.00  0.91           C  
ATOM    777  CG1 ILE A  48      17.166  -9.321  15.154  1.00  0.91           C  
ATOM    778  CG2 ILE A  48      16.450  -7.097  14.294  1.00  0.91           C  
ATOM    779  CD1 ILE A  48      16.805  -9.075  16.585  1.00  0.91           C  
ATOM    780  H   ILE A  48      20.132  -9.098  13.377  1.00  0.91           H  
ATOM    781  HA  ILE A  48      17.296  -8.873  12.451  1.00  0.91           H  
ATOM    782  HB  ILE A  48      18.428  -7.594  14.974  1.00  0.91           H  
ATOM    783 1HG1 ILE A  48      16.316  -9.750  14.641  1.00  0.91           H  
ATOM    784 2HG1 ILE A  48      17.977 -10.042  15.147  1.00  0.91           H  
ATOM    785 1HG2 ILE A  48      16.103  -6.847  15.286  1.00  0.91           H  
ATOM    786 2HG2 ILE A  48      16.759  -6.190  13.780  1.00  0.91           H  
ATOM    787 3HG2 ILE A  48      15.644  -7.577  13.733  1.00  0.91           H  
ATOM    788 1HD1 ILE A  48      16.511 -10.014  17.058  1.00  0.91           H  
ATOM    789 2HD1 ILE A  48      17.665  -8.663  17.100  1.00  0.91           H  
ATOM    790 3HD1 ILE A  48      15.983  -8.372  16.639  1.00  0.91           H  
ATOM    791  N   VAL A  49      17.772  -6.756  11.254  1.00  0.94           N  
ATOM    792  CA  VAL A  49      18.121  -5.583  10.456  1.00  0.94           C  
ATOM    793  C   VAL A  49      16.956  -4.603  10.313  1.00  0.94           C  
ATOM    794  O   VAL A  49      15.792  -4.997  10.224  1.00  0.94           O  
ATOM    795  CB  VAL A  49      18.614  -6.029   9.062  1.00  0.94           C  
ATOM    796  CG1 VAL A  49      17.516  -6.731   8.341  1.00  0.94           C  
ATOM    797  CG2 VAL A  49      19.102  -4.827   8.249  1.00  0.94           C  
ATOM    798  H   VAL A  49      16.914  -7.275  11.066  1.00  0.94           H  
ATOM    799  HA  VAL A  49      18.940  -5.063  10.953  1.00  0.94           H  
ATOM    800  HB  VAL A  49      19.434  -6.735   9.192  1.00  0.94           H  
ATOM    801 1HG1 VAL A  49      17.866  -7.066   7.365  1.00  0.94           H  
ATOM    802 2HG1 VAL A  49      17.193  -7.594   8.930  1.00  0.94           H  
ATOM    803 3HG1 VAL A  49      16.690  -6.038   8.212  1.00  0.94           H  
ATOM    804 1HG2 VAL A  49      19.460  -5.171   7.282  1.00  0.94           H  
ATOM    805 2HG2 VAL A  49      18.298  -4.125   8.090  1.00  0.94           H  
ATOM    806 3HG2 VAL A  49      19.912  -4.334   8.781  1.00  0.94           H  
ATOM    807  N   ALA A  50      17.283  -3.310  10.325  1.00  1.02           N  
ATOM    808  CA  ALA A  50      16.298  -2.249  10.132  1.00  1.02           C  
ATOM    809  C   ALA A  50      16.401  -1.649   8.718  1.00  1.02           C  
ATOM    810  O   ALA A  50      17.431  -1.073   8.359  1.00  1.02           O  
ATOM    811  CB  ALA A  50      16.503  -1.180  11.187  1.00  1.02           C  
ATOM    812  H   ALA A  50      18.254  -3.057  10.433  1.00  1.02           H  
ATOM    813  HA  ALA A  50      15.305  -2.671  10.247  1.00  1.02           H  
ATOM    814 1HB  ALA A  50      15.776  -0.407  11.070  1.00  1.02           H  
ATOM    815 2HB  ALA A  50      16.400  -1.625  12.177  1.00  1.02           H  
ATOM    816 3HB  ALA A  50      17.498  -0.754  11.081  1.00  1.02           H  
ATOM    817  N   ILE A  51      15.347  -1.839   7.918  1.00  1.16           N  
ATOM    818  CA  ILE A  51      15.287  -1.398   6.521  1.00  1.16           C  
ATOM    819  C   ILE A  51      14.231  -0.323   6.218  1.00  1.16           C  
ATOM    820  O   ILE A  51      13.050  -0.493   6.510  1.00  1.16           O  
ATOM    821  CB  ILE A  51      15.038  -2.605   5.601  1.00  1.16           C  
ATOM    822  CG1 ILE A  51      16.170  -3.639   5.738  1.00  1.16           C  
ATOM    823  CG2 ILE A  51      14.848  -2.152   4.191  1.00  1.16           C  
ATOM    824  CD1 ILE A  51      17.508  -3.143   5.326  1.00  1.16           C  
ATOM    825  H   ILE A  51      14.536  -2.307   8.315  1.00  1.16           H  
ATOM    826  HA  ILE A  51      16.259  -0.980   6.267  1.00  1.16           H  
ATOM    827  HB  ILE A  51      14.131  -3.106   5.918  1.00  1.16           H  
ATOM    828 1HG1 ILE A  51      16.229  -3.956   6.775  1.00  1.16           H  
ATOM    829 2HG1 ILE A  51      15.934  -4.500   5.126  1.00  1.16           H  
ATOM    830 1HG2 ILE A  51      14.652  -2.988   3.545  1.00  1.16           H  
ATOM    831 2HG2 ILE A  51      14.002  -1.489   4.168  1.00  1.16           H  
ATOM    832 3HG2 ILE A  51      15.743  -1.638   3.846  1.00  1.16           H  
ATOM    833 1HD1 ILE A  51      18.243  -3.936   5.448  1.00  1.16           H  
ATOM    834 2HD1 ILE A  51      17.478  -2.841   4.285  1.00  1.16           H  
ATOM    835 3HD1 ILE A  51      17.793  -2.289   5.943  1.00  1.16           H  
ATOM    836  N   THR A  52      14.646   0.765   5.567  1.00  1.34           N  
ATOM    837  CA  THR A  52      13.713   1.845   5.207  1.00  1.34           C  
ATOM    838  C   THR A  52      13.243   1.752   3.747  1.00  1.34           C  
ATOM    839  O   THR A  52      12.317   2.447   3.320  1.00  1.34           O  
ATOM    840  CB  THR A  52      14.366   3.210   5.480  1.00  1.34           C  
ATOM    841  OG1 THR A  52      15.573   3.335   4.704  1.00  1.34           O  
ATOM    842  CG2 THR A  52      14.683   3.344   6.969  1.00  1.34           C  
ATOM    843  H   THR A  52      15.629   0.863   5.353  1.00  1.34           H  
ATOM    844  HA  THR A  52      12.831   1.768   5.845  1.00  1.34           H  
ATOM    845  HB  THR A  52      13.676   4.003   5.187  1.00  1.34           H  
ATOM    846  HG1 THR A  52      16.021   4.157   4.932  1.00  1.34           H  
ATOM    847 1HG2 THR A  52      15.138   4.315   7.163  1.00  1.34           H  
ATOM    848 2HG2 THR A  52      13.763   3.258   7.539  1.00  1.34           H  
ATOM    849 3HG2 THR A  52      15.370   2.556   7.270  1.00  1.34           H  
ATOM    850  N   ARG A  53      13.901   0.887   2.995  1.00  1.54           N  
ATOM    851  CA  ARG A  53      13.644   0.654   1.581  1.00  1.54           C  
ATOM    852  C   ARG A  53      13.537  -0.850   1.306  1.00  1.54           C  
ATOM    853  O   ARG A  53      14.505  -1.446   0.837  1.00  1.54           O  
ATOM    854  CB  ARG A  53      14.719   1.299   0.724  1.00  1.54           C  
ATOM    855  CG  ARG A  53      14.724   2.829   0.801  1.00  1.54           C  
ATOM    856  CD  ARG A  53      13.502   3.371   0.116  1.00  1.54           C  
ATOM    857  NE  ARG A  53      13.431   4.826   0.111  1.00  1.54           N  
ATOM    858  CZ  ARG A  53      12.813   5.581   1.056  1.00  1.54           C  
ATOM    859  NH1 ARG A  53      12.208   5.027   2.093  1.00  1.54           N  
ATOM    860  NH2 ARG A  53      12.807   6.900   0.933  1.00  1.54           N  
ATOM    861  H   ARG A  53      14.637   0.368   3.447  1.00  1.54           H  
ATOM    862  HA  ARG A  53      12.719   1.154   1.310  1.00  1.54           H  
ATOM    863 1HB  ARG A  53      15.700   0.946   1.035  1.00  1.54           H  
ATOM    864 2HB  ARG A  53      14.579   1.015  -0.321  1.00  1.54           H  
ATOM    865 1HG  ARG A  53      14.738   3.173   1.833  1.00  1.54           H  
ATOM    866 2HG  ARG A  53      15.603   3.211   0.281  1.00  1.54           H  
ATOM    867 1HD  ARG A  53      13.486   3.028  -0.919  1.00  1.54           H  
ATOM    868 2HD  ARG A  53      12.616   2.996   0.632  1.00  1.54           H  
ATOM    869  HE  ARG A  53      13.872   5.309  -0.658  1.00  1.54           H  
ATOM    870 1HH1 ARG A  53      12.201   4.006   2.234  1.00  1.54           H  
ATOM    871 2HH1 ARG A  53      11.740   5.604   2.773  1.00  1.54           H  
ATOM    872 1HH2 ARG A  53      13.262   7.337   0.144  1.00  1.54           H  
ATOM    873 2HH2 ARG A  53      12.343   7.464   1.629  1.00  1.54           H  
ATOM    874  N   PRO A  54      12.353  -1.471   1.526  1.00  1.74           N  
ATOM    875  CA  PRO A  54      12.067  -2.907   1.584  1.00  1.74           C  
ATOM    876  C   PRO A  54      12.677  -3.764   0.486  1.00  1.74           C  
ATOM    877  O   PRO A  54      12.952  -4.949   0.707  1.00  1.74           O  
ATOM    878  CB  PRO A  54      10.539  -2.938   1.494  1.00  1.74           C  
ATOM    879  CG  PRO A  54      10.112  -1.661   2.123  1.00  1.74           C  
ATOM    880  CD  PRO A  54      11.135  -0.646   1.705  1.00  1.74           C  
ATOM    881  HA  PRO A  54      12.396  -3.265   2.558  1.00  1.74           H  
ATOM    882 1HB  PRO A  54      10.223  -3.030   0.446  1.00  1.74           H  
ATOM    883 2HB  PRO A  54      10.153  -3.826   2.025  1.00  1.74           H  
ATOM    884 1HG  PRO A  54       9.083  -1.397   1.828  1.00  1.74           H  
ATOM    885 2HG  PRO A  54      10.108  -1.802   3.194  1.00  1.74           H  
ATOM    886 1HD  PRO A  54      10.841  -0.158   0.761  1.00  1.74           H  
ATOM    887 2HD  PRO A  54      11.240   0.062   2.534  1.00  1.74           H  
ATOM    888  N   THR A  55      12.949  -3.195  -0.678  1.00  1.91           N  
ATOM    889  CA  THR A  55      13.530  -3.979  -1.761  1.00  1.91           C  
ATOM    890  C   THR A  55      14.915  -4.497  -1.333  1.00  1.91           C  
ATOM    891  O   THR A  55      15.398  -5.500  -1.850  1.00  1.91           O  
ATOM    892  CB  THR A  55      13.626  -3.142  -3.047  1.00  1.91           C  
ATOM    893  OG1 THR A  55      14.443  -1.988  -2.815  1.00  1.91           O  
ATOM    894  CG2 THR A  55      12.239  -2.685  -3.461  1.00  1.91           C  
ATOM    895  H   THR A  55      12.747  -2.218  -0.835  1.00  1.91           H  
ATOM    896  HA  THR A  55      12.889  -4.838  -1.956  1.00  1.91           H  
ATOM    897  HB  THR A  55      14.073  -3.742  -3.841  1.00  1.91           H  
ATOM    898  HG1 THR A  55      15.232  -2.253  -2.332  1.00  1.91           H  
ATOM    899 1HG2 THR A  55      12.310  -2.091  -4.372  1.00  1.91           H  
ATOM    900 2HG2 THR A  55      11.608  -3.557  -3.644  1.00  1.91           H  
ATOM    901 3HG2 THR A  55      11.805  -2.084  -2.664  1.00  1.91           H  
ATOM    902  N   ALA A  56      15.515  -3.826  -0.342  1.00  2.06           N  
ATOM    903  CA  ALA A  56      16.798  -4.173   0.259  1.00  2.06           C  
ATOM    904  C   ALA A  56      16.775  -5.544   0.946  1.00  2.06           C  
ATOM    905  O   ALA A  56      17.835  -6.130   1.170  1.00  2.06           O  
ATOM    906  CB  ALA A  56      17.197  -3.123   1.268  1.00  2.06           C  
ATOM    907  H   ALA A  56      15.037  -3.009   0.031  1.00  2.06           H  
ATOM    908  HA  ALA A  56      17.540  -4.205  -0.536  1.00  2.06           H  
ATOM    909 1HB  ALA A  56      18.170  -3.369   1.692  1.00  2.06           H  
ATOM    910 2HB  ALA A  56      17.244  -2.148   0.786  1.00  2.06           H  
ATOM    911 3HB  ALA A  56      16.460  -3.104   2.044  1.00  2.06           H  
ATOM    912  N   TYR A  57      15.590  -6.047   1.330  1.00  2.18           N  
ATOM    913  CA  TYR A  57      15.522  -7.362   1.957  1.00  2.18           C  
ATOM    914  C   TYR A  57      14.656  -8.241   1.077  1.00  2.18           C  
ATOM    915  O   TYR A  57      14.725  -9.468   1.127  1.00  2.18           O  
ATOM    916  CB  TYR A  57      14.989  -7.331   3.402  1.00  2.18           C  
ATOM    917  CG  TYR A  57      13.515  -6.949   3.652  1.00  2.18           C  
ATOM    918  CD1 TYR A  57      12.526  -7.922   3.602  1.00  2.18           C  
ATOM    919  CD2 TYR A  57      13.171  -5.663   3.990  1.00  2.18           C  
ATOM    920  CE1 TYR A  57      11.219  -7.589   3.883  1.00  2.18           C  
ATOM    921  CE2 TYR A  57      11.848  -5.333   4.277  1.00  2.18           C  
ATOM    922  CZ  TYR A  57      10.880  -6.296   4.221  1.00  2.18           C  
ATOM    923  OH  TYR A  57       9.570  -5.985   4.507  1.00  2.18           O  
ATOM    924  H   TYR A  57      14.725  -5.545   1.138  1.00  2.18           H  
ATOM    925  HA  TYR A  57      16.517  -7.796   1.986  1.00  2.18           H  
ATOM    926 1HB  TYR A  57      15.144  -8.316   3.847  1.00  2.18           H  
ATOM    927 2HB  TYR A  57      15.600  -6.640   3.977  1.00  2.18           H  
ATOM    928  HD1 TYR A  57      12.780  -8.948   3.349  1.00  2.18           H  
ATOM    929  HD2 TYR A  57      13.928  -4.920   4.043  1.00  2.18           H  
ATOM    930  HE1 TYR A  57      10.462  -8.343   3.850  1.00  2.18           H  
ATOM    931  HE2 TYR A  57      11.586  -4.311   4.551  1.00  2.18           H  
ATOM    932  HH  TYR A  57       9.507  -5.056   4.746  1.00  2.18           H  
ATOM    933  N   GLY A  58      13.882  -7.590   0.214  1.00  2.22           N  
ATOM    934  CA  GLY A  58      12.971  -8.248  -0.709  1.00  2.22           C  
ATOM    935  C   GLY A  58      13.683  -9.216  -1.658  1.00  2.22           C  
ATOM    936  O   GLY A  58      13.101 -10.203  -2.093  1.00  2.22           O  
ATOM    937  H   GLY A  58      13.872  -6.575   0.244  1.00  2.22           H  
ATOM    938 1HA  GLY A  58      12.218  -8.782  -0.137  1.00  2.22           H  
ATOM    939 2HA  GLY A  58      12.451  -7.487  -1.289  1.00  2.22           H  
ATOM    940  N   GLU A  59      14.952  -8.937  -1.971  1.00  2.17           N  
ATOM    941  CA  GLU A  59      15.740  -9.782  -2.873  1.00  2.17           C  
ATOM    942  C   GLU A  59      16.418 -10.949  -2.155  1.00  2.17           C  
ATOM    943  O   GLU A  59      17.130 -11.738  -2.777  1.00  2.17           O  
ATOM    944  CB  GLU A  59      16.805  -8.965  -3.615  1.00  2.17           C  
ATOM    945  CG  GLU A  59      16.251  -7.923  -4.599  1.00  2.17           C  
ATOM    946  CD  GLU A  59      17.335  -7.185  -5.385  1.00  2.17           C  
ATOM    947  OE1 GLU A  59      18.496  -7.461  -5.179  1.00  2.17           O  
ATOM    948  OE2 GLU A  59      16.989  -6.362  -6.205  1.00  2.17           O  
ATOM    949  H   GLU A  59      15.370  -8.098  -1.584  1.00  2.17           H  
ATOM    950  HA  GLU A  59      15.060 -10.201  -3.618  1.00  2.17           H  
ATOM    951 1HB  GLU A  59      17.418  -8.437  -2.884  1.00  2.17           H  
ATOM    952 2HB  GLU A  59      17.463  -9.637  -4.166  1.00  2.17           H  
ATOM    953 1HG  GLU A  59      15.584  -8.424  -5.300  1.00  2.17           H  
ATOM    954 2HG  GLU A  59      15.661  -7.198  -4.036  1.00  2.17           H  
ATOM    955  N   TYR A  60      16.216 -11.040  -0.845  1.00  2.00           N  
ATOM    956  CA  TYR A  60      16.812 -12.068  -0.003  1.00  2.00           C  
ATOM    957  C   TYR A  60      15.712 -12.915   0.628  1.00  2.00           C  
ATOM    958  O   TYR A  60      15.849 -13.434   1.738  1.00  2.00           O  
ATOM    959  CB  TYR A  60      17.696 -11.396   1.032  1.00  2.00           C  
ATOM    960  CG  TYR A  60      18.785 -10.599   0.369  1.00  2.00           C  
ATOM    961  CD1 TYR A  60      18.582  -9.258   0.100  1.00  2.00           C  
ATOM    962  CD2 TYR A  60      19.977 -11.203   0.018  1.00  2.00           C  
ATOM    963  CE1 TYR A  60      19.561  -8.519  -0.516  1.00  2.00           C  
ATOM    964  CE2 TYR A  60      20.965 -10.463  -0.599  1.00  2.00           C  
ATOM    965  CZ  TYR A  60      20.758  -9.124  -0.867  1.00  2.00           C  
ATOM    966  OH  TYR A  60      21.739  -8.385  -1.483  1.00  2.00           O  
ATOM    967  H   TYR A  60      15.610 -10.368  -0.375  1.00  2.00           H  
ATOM    968  HA  TYR A  60      17.423 -12.723  -0.622  1.00  2.00           H  
ATOM    969 1HB  TYR A  60      17.097 -10.720   1.649  1.00  2.00           H  
ATOM    970 2HB  TYR A  60      18.151 -12.140   1.680  1.00  2.00           H  
ATOM    971  HD1 TYR A  60      17.645  -8.788   0.368  1.00  2.00           H  
ATOM    972  HD2 TYR A  60      20.135 -12.261   0.227  1.00  2.00           H  
ATOM    973  HE1 TYR A  60      19.388  -7.461  -0.726  1.00  2.00           H  
ATOM    974  HE2 TYR A  60      21.904 -10.938  -0.880  1.00  2.00           H  
ATOM    975  HH  TYR A  60      21.412  -7.492  -1.634  1.00  2.00           H  
ATOM    976  N   GLU A  61      14.613 -13.015  -0.104  1.00  1.75           N  
ATOM    977  CA  GLU A  61      13.430 -13.756   0.296  1.00  1.75           C  
ATOM    978  C   GLU A  61      13.762 -15.255   0.276  1.00  1.75           C  
ATOM    979  O   GLU A  61      14.763 -15.647  -0.323  1.00  1.75           O  
ATOM    980  CB  GLU A  61      12.269 -13.444  -0.656  1.00  1.75           C  
ATOM    981  CG  GLU A  61      12.393 -14.053  -2.036  1.00  1.75           C  
ATOM    982  CD  GLU A  61      11.181 -13.799  -2.911  1.00  1.75           C  
ATOM    983  OE1 GLU A  61      10.235 -13.208  -2.438  1.00  1.75           O  
ATOM    984  OE2 GLU A  61      11.194 -14.224  -4.048  1.00  1.75           O  
ATOM    985  H   GLU A  61      14.605 -12.538  -0.996  1.00  1.75           H  
ATOM    986  HA  GLU A  61      13.172 -13.460   1.305  1.00  1.75           H  
ATOM    987 1HB  GLU A  61      11.316 -13.663  -0.228  1.00  1.75           H  
ATOM    988 2HB  GLU A  61      12.268 -12.367  -0.823  1.00  1.75           H  
ATOM    989 1HG  GLU A  61      13.276 -13.636  -2.522  1.00  1.75           H  
ATOM    990 2HG  GLU A  61      12.542 -15.126  -1.929  1.00  1.75           H  
ATOM    991  N   PRO A  62      12.923 -16.113   0.875  1.00  1.49           N  
ATOM    992  CA  PRO A  62      11.600 -15.910   1.462  1.00  1.49           C  
ATOM    993  C   PRO A  62      11.544 -15.089   2.730  1.00  1.49           C  
ATOM    994  O   PRO A  62      12.452 -15.125   3.567  1.00  1.49           O  
ATOM    995  CB  PRO A  62      11.165 -17.345   1.764  1.00  1.49           C  
ATOM    996  CG  PRO A  62      12.450 -18.119   1.926  1.00  1.49           C  
ATOM    997  CD  PRO A  62      13.417 -17.479   0.972  1.00  1.49           C  
ATOM    998  HA  PRO A  62      10.911 -15.513   0.709  1.00  1.49           H  
ATOM    999 1HB  PRO A  62      10.548 -17.361   2.676  1.00  1.49           H  
ATOM   1000 2HB  PRO A  62      10.536 -17.727   0.945  1.00  1.49           H  
ATOM   1001 1HG  PRO A  62      12.799 -18.076   2.961  1.00  1.49           H  
ATOM   1002 2HG  PRO A  62      12.285 -19.180   1.698  1.00  1.49           H  
ATOM   1003 1HD  PRO A  62      14.436 -17.483   1.397  1.00  1.49           H  
ATOM   1004 2HD  PRO A  62      13.384 -17.961  -0.015  1.00  1.49           H  
ATOM   1005  N   TYR A  63      10.429 -14.406   2.902  1.00  1.25           N  
ATOM   1006  CA  TYR A  63      10.173 -13.712   4.138  1.00  1.25           C  
ATOM   1007  C   TYR A  63       8.679 -13.601   4.355  1.00  1.25           C  
ATOM   1008  O   TYR A  63       7.908 -13.636   3.391  1.00  1.25           O  
ATOM   1009  CB  TYR A  63      10.779 -12.295   4.152  1.00  1.25           C  
ATOM   1010  CG  TYR A  63      10.159 -11.380   3.142  1.00  1.25           C  
ATOM   1011  CD1 TYR A  63       9.044 -10.624   3.486  1.00  1.25           C  
ATOM   1012  CD2 TYR A  63      10.699 -11.287   1.879  1.00  1.25           C  
ATOM   1013  CE1 TYR A  63       8.472  -9.782   2.552  1.00  1.25           C  
ATOM   1014  CE2 TYR A  63      10.134 -10.456   0.946  1.00  1.25           C  
ATOM   1015  CZ  TYR A  63       9.024  -9.702   1.273  1.00  1.25           C  
ATOM   1016  OH  TYR A  63       8.463  -8.871   0.331  1.00  1.25           O  
ATOM   1017  H   TYR A  63       9.727 -14.385   2.172  1.00  1.25           H  
ATOM   1018  HA  TYR A  63      10.600 -14.302   4.924  1.00  1.25           H  
ATOM   1019 1HB  TYR A  63      10.649 -11.853   5.146  1.00  1.25           H  
ATOM   1020 2HB  TYR A  63      11.848 -12.351   3.953  1.00  1.25           H  
ATOM   1021  HD1 TYR A  63       8.619 -10.697   4.489  1.00  1.25           H  
ATOM   1022  HD2 TYR A  63      11.565 -11.871   1.622  1.00  1.25           H  
ATOM   1023  HE1 TYR A  63       7.595  -9.192   2.814  1.00  1.25           H  
ATOM   1024  HE2 TYR A  63      10.564 -10.396  -0.056  1.00  1.25           H  
ATOM   1025  HH  TYR A  63       8.916  -8.991  -0.509  1.00  1.25           H  
ATOM   1026  N   LYS A  64       8.267 -13.397   5.601  1.00  1.08           N  
ATOM   1027  CA  LYS A  64       6.858 -13.137   5.858  1.00  1.08           C  
ATOM   1028  C   LYS A  64       6.596 -11.811   6.532  1.00  1.08           C  
ATOM   1029  O   LYS A  64       7.048 -11.560   7.648  1.00  1.08           O  
ATOM   1030  CB  LYS A  64       6.226 -14.233   6.696  1.00  1.08           C  
ATOM   1031  CG  LYS A  64       4.738 -13.965   6.962  1.00  1.08           C  
ATOM   1032  CD  LYS A  64       4.047 -15.108   7.666  1.00  1.08           C  
ATOM   1033  CE  LYS A  64       2.580 -14.761   7.933  1.00  1.08           C  
ATOM   1034  NZ  LYS A  64       1.841 -15.891   8.552  1.00  1.08           N  
ATOM   1035  H   LYS A  64       8.954 -13.448   6.354  1.00  1.08           H  
ATOM   1036  HA  LYS A  64       6.336 -13.113   4.902  1.00  1.08           H  
ATOM   1037 1HB  LYS A  64       6.321 -15.192   6.186  1.00  1.08           H  
ATOM   1038 2HB  LYS A  64       6.742 -14.310   7.656  1.00  1.08           H  
ATOM   1039 1HG  LYS A  64       4.642 -13.073   7.590  1.00  1.08           H  
ATOM   1040 2HG  LYS A  64       4.231 -13.767   6.019  1.00  1.08           H  
ATOM   1041 1HD  LYS A  64       4.099 -16.007   7.054  1.00  1.08           H  
ATOM   1042 2HD  LYS A  64       4.547 -15.303   8.607  1.00  1.08           H  
ATOM   1043 1HE  LYS A  64       2.539 -13.903   8.607  1.00  1.08           H  
ATOM   1044 2HE  LYS A  64       2.098 -14.496   6.993  1.00  1.08           H  
ATOM   1045 1HZ  LYS A  64       0.888 -15.621   8.720  1.00  1.08           H  
ATOM   1046 2HZ  LYS A  64       1.864 -16.691   7.944  1.00  1.08           H  
ATOM   1047 3HZ  LYS A  64       2.280 -16.136   9.443  1.00  1.08           H  
ATOM   1048  N   PHE A  65       5.821 -10.976   5.859  1.00  0.97           N  
ATOM   1049  CA  PHE A  65       5.445  -9.683   6.401  1.00  0.97           C  
ATOM   1050  C   PHE A  65       4.266  -9.796   7.351  1.00  0.97           C  
ATOM   1051  O   PHE A  65       3.271 -10.446   7.028  1.00  0.97           O  
ATOM   1052  CB  PHE A  65       5.120  -8.676   5.309  1.00  0.97           C  
ATOM   1053  CG  PHE A  65       4.668  -7.401   5.905  1.00  0.97           C  
ATOM   1054  CD1 PHE A  65       5.550  -6.598   6.578  1.00  0.97           C  
ATOM   1055  CD2 PHE A  65       3.340  -7.008   5.811  1.00  0.97           C  
ATOM   1056  CE1 PHE A  65       5.122  -5.443   7.153  1.00  0.97           C  
ATOM   1057  CE2 PHE A  65       2.913  -5.836   6.382  1.00  0.97           C  
ATOM   1058  CZ  PHE A  65       3.808  -5.049   7.057  1.00  0.97           C  
ATOM   1059  H   PHE A  65       5.485 -11.245   4.944  1.00  0.97           H  
ATOM   1060  HA  PHE A  65       6.291  -9.293   6.956  1.00  0.97           H  
ATOM   1061 1HB  PHE A  65       6.002  -8.484   4.695  1.00  0.97           H  
ATOM   1062 2HB  PHE A  65       4.331  -9.058   4.666  1.00  0.97           H  
ATOM   1063  HD1 PHE A  65       6.592  -6.903   6.665  1.00  0.97           H  
ATOM   1064  HD2 PHE A  65       2.635  -7.643   5.282  1.00  0.97           H  
ATOM   1065  HE1 PHE A  65       5.828  -4.843   7.678  1.00  0.97           H  
ATOM   1066  HE2 PHE A  65       1.869  -5.536   6.306  1.00  0.97           H  
ATOM   1067  HZ  PHE A  65       3.473  -4.123   7.519  1.00  0.97           H  
ATOM   1068  N   VAL A  66       4.385  -9.161   8.513  1.00  0.92           N  
ATOM   1069  CA  VAL A  66       3.321  -9.166   9.505  1.00  0.92           C  
ATOM   1070  C   VAL A  66       2.918  -7.733   9.861  1.00  0.92           C  
ATOM   1071  O   VAL A  66       3.682  -6.795   9.642  1.00  0.92           O  
ATOM   1072  CB  VAL A  66       3.807  -9.838  10.773  1.00  0.92           C  
ATOM   1073  CG1 VAL A  66       4.262 -11.279  10.504  1.00  0.92           C  
ATOM   1074  CG2 VAL A  66       4.851  -9.039  11.342  1.00  0.92           C  
ATOM   1075  H   VAL A  66       5.259  -8.679   8.706  1.00  0.92           H  
ATOM   1076  HA  VAL A  66       2.457  -9.699   9.110  1.00  0.92           H  
ATOM   1077  HB  VAL A  66       3.000  -9.878  11.461  1.00  0.92           H  
ATOM   1078 1HG1 VAL A  66       4.586 -11.736  11.443  1.00  0.92           H  
ATOM   1079 2HG1 VAL A  66       3.435 -11.853  10.087  1.00  0.92           H  
ATOM   1080 3HG1 VAL A  66       5.094 -11.280   9.800  1.00  0.92           H  
ATOM   1081 1HG2 VAL A  66       5.146  -9.480  12.221  1.00  0.92           H  
ATOM   1082 2HG2 VAL A  66       5.667  -8.992  10.676  1.00  0.92           H  
ATOM   1083 3HG2 VAL A  66       4.475  -8.054  11.531  1.00  0.92           H  
ATOM   1084  N   ASN A  67       1.728  -7.556  10.444  1.00  0.90           N  
ATOM   1085  CA  ASN A  67       1.277  -6.194  10.769  1.00  0.90           C  
ATOM   1086  C   ASN A  67       1.295  -5.794  12.247  1.00  0.90           C  
ATOM   1087  O   ASN A  67       0.718  -4.768  12.615  1.00  0.90           O  
ATOM   1088  CB  ASN A  67      -0.109  -5.962  10.205  1.00  0.90           C  
ATOM   1089  CG  ASN A  67      -0.150  -5.864   8.690  1.00  0.90           C  
ATOM   1090  OD1 ASN A  67       0.187  -4.817   8.124  1.00  0.90           O  
ATOM   1091  ND2 ASN A  67      -0.554  -6.926   8.032  1.00  0.90           N  
ATOM   1092  H   ASN A  67       1.136  -8.370  10.661  1.00  0.90           H  
ATOM   1093  HA  ASN A  67       1.951  -5.500  10.263  1.00  0.90           H  
ATOM   1094 1HB  ASN A  67      -0.761  -6.780  10.519  1.00  0.90           H  
ATOM   1095 2HB  ASN A  67      -0.517  -5.046  10.626  1.00  0.90           H  
ATOM   1096 1HD2 ASN A  67      -0.597  -6.905   7.030  1.00  0.90           H  
ATOM   1097 2HD2 ASN A  67      -0.820  -7.755   8.525  1.00  0.90           H  
ATOM   1098  N   SER A  68       1.950  -6.569  13.095  1.00  0.89           N  
ATOM   1099  CA  SER A  68       2.039  -6.207  14.512  1.00  0.89           C  
ATOM   1100  C   SER A  68       3.228  -6.848  15.193  1.00  0.89           C  
ATOM   1101  O   SER A  68       3.737  -7.872  14.738  1.00  0.89           O  
ATOM   1102  CB  SER A  68       0.772  -6.588  15.262  1.00  0.89           C  
ATOM   1103  OG  SER A  68       0.589  -7.999  15.319  1.00  0.89           O  
ATOM   1104  H   SER A  68       2.397  -7.406  12.749  1.00  0.89           H  
ATOM   1105  HA  SER A  68       2.160  -5.123  14.575  1.00  0.89           H  
ATOM   1106 1HB  SER A  68       0.826  -6.192  16.273  1.00  0.89           H  
ATOM   1107 2HB  SER A  68      -0.093  -6.130  14.783  1.00  0.89           H  
ATOM   1108  HG  SER A  68       0.286  -8.261  14.437  1.00  0.89           H  
ATOM   1109  N   PHE A  69       3.622  -6.300  16.337  1.00  0.88           N  
ATOM   1110  CA  PHE A  69       4.723  -6.889  17.084  1.00  0.88           C  
ATOM   1111  C   PHE A  69       4.345  -8.259  17.616  1.00  0.88           C  
ATOM   1112  O   PHE A  69       5.169  -9.178  17.630  1.00  0.88           O  
ATOM   1113  CB  PHE A  69       5.255  -5.963  18.165  1.00  0.88           C  
ATOM   1114  CG  PHE A  69       6.496  -6.547  18.794  1.00  0.88           C  
ATOM   1115  CD1 PHE A  69       7.633  -6.760  18.018  1.00  0.88           C  
ATOM   1116  CD2 PHE A  69       6.559  -6.852  20.137  1.00  0.88           C  
ATOM   1117  CE1 PHE A  69       8.784  -7.288  18.570  1.00  0.88           C  
ATOM   1118  CE2 PHE A  69       7.721  -7.369  20.687  1.00  0.88           C  
ATOM   1119  CZ  PHE A  69       8.829  -7.590  19.899  1.00  0.88           C  
ATOM   1120  H   PHE A  69       3.170  -5.462  16.675  1.00  0.88           H  
ATOM   1121  HA  PHE A  69       5.545  -7.042  16.404  1.00  0.88           H  
ATOM   1122 1HB  PHE A  69       5.500  -4.997  17.737  1.00  0.88           H  
ATOM   1123 2HB  PHE A  69       4.507  -5.814  18.940  1.00  0.88           H  
ATOM   1124  HD1 PHE A  69       7.605  -6.518  16.961  1.00  0.88           H  
ATOM   1125  HD2 PHE A  69       5.688  -6.683  20.767  1.00  0.88           H  
ATOM   1126  HE1 PHE A  69       9.662  -7.460  17.951  1.00  0.88           H  
ATOM   1127  HE2 PHE A  69       7.766  -7.609  21.753  1.00  0.88           H  
ATOM   1128  HZ  PHE A  69       9.741  -8.004  20.339  1.00  0.88           H  
ATOM   1129  N   GLU A  70       3.113  -8.415  18.088  1.00  0.85           N  
ATOM   1130  CA  GLU A  70       2.718  -9.731  18.559  1.00  0.85           C  
ATOM   1131  C   GLU A  70       2.830 -10.752  17.419  1.00  0.85           C  
ATOM   1132  O   GLU A  70       3.424 -11.820  17.597  1.00  0.85           O  
ATOM   1133  CB  GLU A  70       1.284  -9.710  19.096  1.00  0.85           C  
ATOM   1134  CG  GLU A  70       0.800 -11.053  19.649  1.00  0.85           C  
ATOM   1135  CD  GLU A  70      -0.614 -11.004  20.197  1.00  0.85           C  
ATOM   1136  OE1 GLU A  70      -1.230  -9.967  20.114  1.00  0.85           O  
ATOM   1137  OE2 GLU A  70      -1.067 -11.999  20.716  1.00  0.85           O  
ATOM   1138  H   GLU A  70       2.457  -7.648  18.083  1.00  0.85           H  
ATOM   1139  HA  GLU A  70       3.393 -10.032  19.360  1.00  0.85           H  
ATOM   1140 1HB  GLU A  70       1.203  -8.970  19.891  1.00  0.85           H  
ATOM   1141 2HB  GLU A  70       0.603  -9.410  18.297  1.00  0.85           H  
ATOM   1142 1HG  GLU A  70       0.840 -11.789  18.845  1.00  0.85           H  
ATOM   1143 2HG  GLU A  70       1.482 -11.377  20.431  1.00  0.85           H  
ATOM   1144  N   GLU A  71       2.292 -10.420  16.232  1.00  0.83           N  
ATOM   1145  CA  GLU A  71       2.340 -11.358  15.107  1.00  0.83           C  
ATOM   1146  C   GLU A  71       3.796 -11.667  14.727  1.00  0.83           C  
ATOM   1147  O   GLU A  71       4.155 -12.818  14.469  1.00  0.83           O  
ATOM   1148  CB  GLU A  71       1.554 -10.807  13.914  1.00  0.83           C  
ATOM   1149  CG  GLU A  71       1.364 -11.776  12.748  1.00  0.83           C  
ATOM   1150  CD  GLU A  71       0.599 -11.169  11.539  1.00  0.83           C  
ATOM   1151  OE1 GLU A  71       0.342  -9.970  11.517  1.00  0.83           O  
ATOM   1152  OE2 GLU A  71       0.274 -11.920  10.657  1.00  0.83           O  
ATOM   1153  H   GLU A  71       1.825  -9.516  16.098  1.00  0.83           H  
ATOM   1154  HA  GLU A  71       1.872 -12.292  15.420  1.00  0.83           H  
ATOM   1155 1HB  GLU A  71       0.560 -10.513  14.250  1.00  0.83           H  
ATOM   1156 2HB  GLU A  71       2.045  -9.905  13.548  1.00  0.83           H  
ATOM   1157 1HG  GLU A  71       2.336 -12.130  12.425  1.00  0.83           H  
ATOM   1158 2HG  GLU A  71       0.810 -12.639  13.113  1.00  0.83           H  
ATOM   1159  N   PHE A  72       4.637 -10.618  14.726  1.00  0.81           N  
ATOM   1160  CA  PHE A  72       6.061 -10.709  14.417  1.00  0.81           C  
ATOM   1161  C   PHE A  72       6.733 -11.675  15.349  1.00  0.81           C  
ATOM   1162  O   PHE A  72       7.452 -12.555  14.899  1.00  0.81           O  
ATOM   1163  CB  PHE A  72       6.708  -9.331  14.550  1.00  0.81           C  
ATOM   1164  CG  PHE A  72       8.180  -9.204  14.300  1.00  0.81           C  
ATOM   1165  CD1 PHE A  72       8.706  -9.175  13.022  1.00  0.81           C  
ATOM   1166  CD2 PHE A  72       9.036  -9.045  15.363  1.00  0.81           C  
ATOM   1167  CE1 PHE A  72      10.061  -8.997  12.820  1.00  0.81           C  
ATOM   1168  CE2 PHE A  72      10.376  -8.861  15.171  1.00  0.81           C  
ATOM   1169  CZ  PHE A  72      10.898  -8.842  13.894  1.00  0.81           C  
ATOM   1170  H   PHE A  72       4.261  -9.694  14.932  1.00  0.81           H  
ATOM   1171  HA  PHE A  72       6.184 -11.083  13.401  1.00  0.81           H  
ATOM   1172 1HB  PHE A  72       6.195  -8.628  13.930  1.00  0.81           H  
ATOM   1173 2HB  PHE A  72       6.545  -8.997  15.559  1.00  0.81           H  
ATOM   1174  HD1 PHE A  72       8.035  -9.281  12.172  1.00  0.81           H  
ATOM   1175  HD2 PHE A  72       8.626  -9.057  16.369  1.00  0.81           H  
ATOM   1176  HE1 PHE A  72      10.468  -8.971  11.806  1.00  0.81           H  
ATOM   1177  HE2 PHE A  72      11.025  -8.724  16.030  1.00  0.81           H  
ATOM   1178  HZ  PHE A  72      11.965  -8.695  13.737  1.00  0.81           H  
ATOM   1179  N   SER A  73       6.487 -11.515  16.650  1.00  0.80           N  
ATOM   1180  CA  SER A  73       7.086 -12.372  17.658  1.00  0.80           C  
ATOM   1181  C   SER A  73       6.671 -13.826  17.458  1.00  0.80           C  
ATOM   1182  O   SER A  73       7.505 -14.739  17.551  1.00  0.80           O  
ATOM   1183  CB  SER A  73       6.634 -11.915  19.031  1.00  0.80           C  
ATOM   1184  OG  SER A  73       7.124 -10.644  19.318  1.00  0.80           O  
ATOM   1185  H   SER A  73       5.879 -10.758  16.956  1.00  0.80           H  
ATOM   1186  HA  SER A  73       8.167 -12.293  17.585  1.00  0.80           H  
ATOM   1187 1HB  SER A  73       5.547 -11.905  19.073  1.00  0.80           H  
ATOM   1188 2HB  SER A  73       6.986 -12.621  19.778  1.00  0.80           H  
ATOM   1189  HG  SER A  73       6.620 -10.038  18.729  1.00  0.80           H  
ATOM   1190  N   ILE A  74       5.404 -14.054  17.125  1.00  0.81           N  
ATOM   1191  CA  ILE A  74       4.945 -15.415  16.905  1.00  0.81           C  
ATOM   1192  C   ILE A  74       5.664 -16.033  15.717  1.00  0.81           C  
ATOM   1193  O   ILE A  74       6.236 -17.121  15.821  1.00  0.81           O  
ATOM   1194  CB  ILE A  74       3.427 -15.451  16.655  1.00  0.81           C  
ATOM   1195  CG1 ILE A  74       2.684 -15.052  17.940  1.00  0.81           C  
ATOM   1196  CG2 ILE A  74       3.004 -16.836  16.154  1.00  0.81           C  
ATOM   1197  CD1 ILE A  74       1.221 -14.745  17.725  1.00  0.81           C  
ATOM   1198  H   ILE A  74       4.744 -13.272  17.062  1.00  0.81           H  
ATOM   1199  HA  ILE A  74       5.171 -16.006  17.792  1.00  0.81           H  
ATOM   1200  HB  ILE A  74       3.172 -14.710  15.898  1.00  0.81           H  
ATOM   1201 1HG1 ILE A  74       2.763 -15.864  18.659  1.00  0.81           H  
ATOM   1202 2HG1 ILE A  74       3.162 -14.171  18.362  1.00  0.81           H  
ATOM   1203 1HG2 ILE A  74       1.933 -16.840  15.967  1.00  0.81           H  
ATOM   1204 2HG2 ILE A  74       3.534 -17.066  15.230  1.00  0.81           H  
ATOM   1205 3HG2 ILE A  74       3.246 -17.585  16.908  1.00  0.81           H  
ATOM   1206 1HD1 ILE A  74       0.764 -14.466  18.677  1.00  0.81           H  
ATOM   1207 2HD1 ILE A  74       1.129 -13.917  17.027  1.00  0.81           H  
ATOM   1208 3HD1 ILE A  74       0.718 -15.620  17.323  1.00  0.81           H  
ATOM   1209  N   GLU A  75       5.702 -15.312  14.601  1.00  0.86           N  
ATOM   1210  CA  GLU A  75       6.368 -15.846  13.428  1.00  0.86           C  
ATOM   1211  C   GLU A  75       7.882 -15.967  13.648  1.00  0.86           C  
ATOM   1212  O   GLU A  75       8.499 -16.951  13.238  1.00  0.86           O  
ATOM   1213  CB  GLU A  75       6.045 -14.964  12.224  1.00  0.86           C  
ATOM   1214  CG  GLU A  75       4.594 -15.046  11.743  1.00  0.86           C  
ATOM   1215  CD  GLU A  75       4.191 -16.402  11.205  1.00  0.86           C  
ATOM   1216  OE1 GLU A  75       5.047 -17.212  10.962  1.00  0.86           O  
ATOM   1217  OE2 GLU A  75       3.012 -16.608  10.992  1.00  0.86           O  
ATOM   1218  H   GLU A  75       5.241 -14.401  14.561  1.00  0.86           H  
ATOM   1219  HA  GLU A  75       5.975 -16.840  13.238  1.00  0.86           H  
ATOM   1220 1HB  GLU A  75       6.201 -13.931  12.510  1.00  0.86           H  
ATOM   1221 2HB  GLU A  75       6.715 -15.190  11.394  1.00  0.86           H  
ATOM   1222 1HG  GLU A  75       3.943 -14.794  12.583  1.00  0.86           H  
ATOM   1223 2HG  GLU A  75       4.443 -14.295  10.971  1.00  0.86           H  
ATOM   1224  N   ALA A  76       8.480 -15.017  14.356  1.00  0.96           N  
ATOM   1225  CA  ALA A  76       9.907 -15.023  14.636  1.00  0.96           C  
ATOM   1226  C   ALA A  76      10.304 -16.271  15.421  1.00  0.96           C  
ATOM   1227  O   ALA A  76      11.360 -16.855  15.183  1.00  0.96           O  
ATOM   1228  CB  ALA A  76      10.296 -13.774  15.402  1.00  0.96           C  
ATOM   1229  H   ALA A  76       7.935 -14.230  14.686  1.00  0.96           H  
ATOM   1230  HA  ALA A  76      10.435 -15.039  13.682  1.00  0.96           H  
ATOM   1231 1HB  ALA A  76      11.356 -13.779  15.563  1.00  0.96           H  
ATOM   1232 2HB  ALA A  76      10.026 -12.884  14.846  1.00  0.96           H  
ATOM   1233 3HB  ALA A  76       9.772 -13.768  16.353  1.00  0.96           H  
ATOM   1234  N   SER A  77       9.418 -16.726  16.318  1.00  1.10           N  
ATOM   1235  CA  SER A  77       9.691 -17.891  17.155  1.00  1.10           C  
ATOM   1236  C   SER A  77       9.709 -19.191  16.359  1.00  1.10           C  
ATOM   1237  O   SER A  77      10.134 -20.227  16.872  1.00  1.10           O  
ATOM   1238  CB  SER A  77       8.681 -18.005  18.296  1.00  1.10           C  
ATOM   1239  OG  SER A  77       7.400 -18.417  17.865  1.00  1.10           O  
ATOM   1240  H   SER A  77       8.555 -16.203  16.480  1.00  1.10           H  
ATOM   1241  HA  SER A  77      10.673 -17.778  17.591  1.00  1.10           H  
ATOM   1242 1HB  SER A  77       9.055 -18.697  19.043  1.00  1.10           H  
ATOM   1243 2HB  SER A  77       8.595 -17.027  18.776  1.00  1.10           H  
ATOM   1244  HG  SER A  77       7.139 -17.850  17.107  1.00  1.10           H  
ATOM   1245  N   ARG A  78       9.226 -19.153  15.116  1.00  1.29           N  
ATOM   1246  CA  ARG A  78       9.175 -20.329  14.274  1.00  1.29           C  
ATOM   1247  C   ARG A  78      10.408 -20.452  13.369  1.00  1.29           C  
ATOM   1248  O   ARG A  78      10.512 -21.412  12.597  1.00  1.29           O  
ATOM   1249  CB  ARG A  78       7.911 -20.276  13.431  1.00  1.29           C  
ATOM   1250  CG  ARG A  78       6.639 -20.318  14.266  1.00  1.29           C  
ATOM   1251  CD  ARG A  78       5.399 -20.165  13.468  1.00  1.29           C  
ATOM   1252  NE  ARG A  78       4.219 -20.202  14.327  1.00  1.29           N  
ATOM   1253  CZ  ARG A  78       2.954 -20.024  13.909  1.00  1.29           C  
ATOM   1254  NH1 ARG A  78       2.706 -19.795  12.644  1.00  1.29           N  
ATOM   1255  NH2 ARG A  78       1.958 -20.079  14.777  1.00  1.29           N  
ATOM   1256  H   ARG A  78       8.899 -18.274  14.716  1.00  1.29           H  
ATOM   1257  HA  ARG A  78       9.127 -21.208  14.915  1.00  1.29           H  
ATOM   1258 1HB  ARG A  78       7.898 -19.364  12.838  1.00  1.29           H  
ATOM   1259 2HB  ARG A  78       7.892 -21.118  12.742  1.00  1.29           H  
ATOM   1260 1HG  ARG A  78       6.592 -21.261  14.808  1.00  1.29           H  
ATOM   1261 2HG  ARG A  78       6.671 -19.496  14.981  1.00  1.29           H  
ATOM   1262 1HD  ARG A  78       5.415 -19.202  12.948  1.00  1.29           H  
ATOM   1263 2HD  ARG A  78       5.324 -20.969  12.741  1.00  1.29           H  
ATOM   1264  HE  ARG A  78       4.369 -20.371  15.313  1.00  1.29           H  
ATOM   1265 1HH1 ARG A  78       3.470 -19.747  11.977  1.00  1.29           H  
ATOM   1266 2HH1 ARG A  78       1.759 -19.655  12.330  1.00  1.29           H  
ATOM   1267 1HH2 ARG A  78       2.151 -20.254  15.754  1.00  1.29           H  
ATOM   1268 2HH2 ARG A  78       1.008 -19.945  14.463  1.00  1.29           H  
ATOM   1269  N   LEU A  79      11.333 -19.486  13.450  1.00  1.51           N  
ATOM   1270  CA  LEU A  79      12.514 -19.510  12.596  1.00  1.51           C  
ATOM   1271  C   LEU A  79      13.718 -18.837  13.250  1.00  1.51           C  
ATOM   1272  O   LEU A  79      14.384 -19.421  14.110  1.00  1.51           O  
ATOM   1273  OXT LEU A  79      13.997 -17.676  12.936  1.00  1.51           O  
ATOM   1274  CB  LEU A  79      12.202 -18.817  11.258  1.00  1.51           C  
ATOM   1275  CG  LEU A  79      13.299 -18.886  10.192  1.00  1.51           C  
ATOM   1276  CD1 LEU A  79      12.686 -18.765   8.804  1.00  1.51           C  
ATOM   1277  CD2 LEU A  79      14.287 -17.779  10.428  1.00  1.51           C  
ATOM   1278  H   LEU A  79      11.215 -18.709  14.102  1.00  1.51           H  
ATOM   1279  HA  LEU A  79      12.772 -20.552  12.399  1.00  1.51           H  
ATOM   1280 1HB  LEU A  79      11.309 -19.277  10.835  1.00  1.51           H  
ATOM   1281 2HB  LEU A  79      11.984 -17.763  11.454  1.00  1.51           H  
ATOM   1282  HG  LEU A  79      13.801 -19.848  10.254  1.00  1.51           H  
ATOM   1283 1HD1 LEU A  79      13.471 -18.827   8.061  1.00  1.51           H  
ATOM   1284 2HD1 LEU A  79      11.974 -19.575   8.645  1.00  1.51           H  
ATOM   1285 3HD1 LEU A  79      12.172 -17.805   8.715  1.00  1.51           H  
ATOM   1286 1HD2 LEU A  79      15.057 -17.821   9.675  1.00  1.51           H  
ATOM   1287 2HD2 LEU A  79      13.776 -16.814  10.358  1.00  1.51           H  
ATOM   1288 3HD2 LEU A  79      14.730 -17.888  11.398  1.00  1.51           H  
TER    1289
ENDMDL

REMARK ID 626435 MODEL 2 2024-07-20_00000068_1_19
PFRMAT TS
TARGET 2024-07-20_00000068_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       2.197  -0.888  -2.643  1.00  9.04           N  
ATOM      2  CA  LEU A   1       3.602  -0.942  -2.265  1.00  9.04           C  
ATOM      3  C   LEU A   1       4.267   0.418  -2.365  1.00  9.04           C  
ATOM      4  O   LEU A   1       4.555   0.910  -3.456  1.00  9.04           O  
ATOM      5  CB  LEU A   1       4.329  -1.967  -3.149  1.00  9.04           C  
ATOM      6  CG  LEU A   1       5.839  -2.140  -2.930  1.00  9.04           C  
ATOM      7  CD1 LEU A   1       6.105  -2.535  -1.510  1.00  9.04           C  
ATOM      8  CD2 LEU A   1       6.335  -3.237  -3.885  1.00  9.04           C  
ATOM      9 1H   LEU A   1       1.656  -1.474  -2.024  1.00  9.04           H  
ATOM     10 2H   LEU A   1       1.873   0.067  -2.574  1.00  9.04           H  
ATOM     11 3H   LEU A   1       2.091  -1.211  -3.593  1.00  9.04           H  
ATOM     12  HA  LEU A   1       3.665  -1.274  -1.230  1.00  9.04           H  
ATOM     13 1HB  LEU A   1       3.866  -2.942  -2.996  1.00  9.04           H  
ATOM     14 2HB  LEU A   1       4.183  -1.684  -4.191  1.00  9.04           H  
ATOM     15  HG  LEU A   1       6.362  -1.202  -3.132  1.00  9.04           H  
ATOM     16 1HD1 LEU A   1       7.173  -2.670  -1.361  1.00  9.04           H  
ATOM     17 2HD1 LEU A   1       5.744  -1.753  -0.842  1.00  9.04           H  
ATOM     18 3HD1 LEU A   1       5.586  -3.457  -1.301  1.00  9.04           H  
ATOM     19 1HD2 LEU A   1       7.385  -3.391  -3.757  1.00  9.04           H  
ATOM     20 2HD2 LEU A   1       5.809  -4.167  -3.671  1.00  9.04           H  
ATOM     21 3HD2 LEU A   1       6.139  -2.941  -4.916  1.00  9.04           H  
ATOM     22  N   TYR A   2       4.502   1.032  -1.211  1.00  8.19           N  
ATOM     23  CA  TYR A   2       5.146   2.338  -1.165  1.00  8.19           C  
ATOM     24  C   TYR A   2       6.663   2.191  -1.162  1.00  8.19           C  
ATOM     25  O   TYR A   2       7.224   1.424  -0.381  1.00  8.19           O  
ATOM     26  CB  TYR A   2       4.621   3.164   0.014  1.00  8.19           C  
ATOM     27  CG  TYR A   2       5.283   4.519   0.169  1.00  8.19           C  
ATOM     28  CD1 TYR A   2       5.216   5.452  -0.853  1.00  8.19           C  
ATOM     29  CD2 TYR A   2       5.901   4.847   1.354  1.00  8.19           C  
ATOM     30  CE1 TYR A   2       5.802   6.694  -0.694  1.00  8.19           C  
ATOM     31  CE2 TYR A   2       6.479   6.089   1.518  1.00  8.19           C  
ATOM     32  CZ  TYR A   2       6.436   7.008   0.500  1.00  8.19           C  
ATOM     33  OH  TYR A   2       7.013   8.247   0.666  1.00  8.19           O  
ATOM     34  H   TYR A   2       4.248   0.589  -0.340  1.00  8.19           H  
ATOM     35  HA  TYR A   2       4.883   2.880  -2.074  1.00  8.19           H  
ATOM     36 1HB  TYR A   2       3.548   3.321  -0.102  1.00  8.19           H  
ATOM     37 2HB  TYR A   2       4.772   2.608   0.939  1.00  8.19           H  
ATOM     38  HD1 TYR A   2       4.710   5.203  -1.786  1.00  8.19           H  
ATOM     39  HD2 TYR A   2       5.930   4.121   2.164  1.00  8.19           H  
ATOM     40  HE1 TYR A   2       5.757   7.424  -1.502  1.00  8.19           H  
ATOM     41  HE2 TYR A   2       6.967   6.344   2.460  1.00  8.19           H  
ATOM     42  HH  TYR A   2       6.962   8.737  -0.157  1.00  8.19           H  
ATOM     43  N   PHE A   3       7.307   2.919  -2.065  1.00  7.06           N  
ATOM     44  CA  PHE A   3       8.755   2.904  -2.270  1.00  7.06           C  
ATOM     45  C   PHE A   3       9.578   3.267  -1.022  1.00  7.06           C  
ATOM     46  O   PHE A   3      10.579   2.618  -0.726  1.00  7.06           O  
ATOM     47  CB  PHE A   3       9.114   3.820  -3.443  1.00  7.06           C  
ATOM     48  CG  PHE A   3      10.569   3.794  -3.833  1.00  7.06           C  
ATOM     49  CD1 PHE A   3      11.069   2.726  -4.576  1.00  7.06           C  
ATOM     50  CD2 PHE A   3      11.433   4.821  -3.488  1.00  7.06           C  
ATOM     51  CE1 PHE A   3      12.396   2.682  -4.948  1.00  7.06           C  
ATOM     52  CE2 PHE A   3      12.761   4.780  -3.868  1.00  7.06           C  
ATOM     53  CZ  PHE A   3      13.243   3.705  -4.596  1.00  7.06           C  
ATOM     54  H   PHE A   3       6.752   3.514  -2.664  1.00  7.06           H  
ATOM     55  HA  PHE A   3       9.031   1.888  -2.555  1.00  7.06           H  
ATOM     56 1HB  PHE A   3       8.524   3.539  -4.314  1.00  7.06           H  
ATOM     57 2HB  PHE A   3       8.854   4.846  -3.188  1.00  7.06           H  
ATOM     58  HD1 PHE A   3      10.397   1.918  -4.856  1.00  7.06           H  
ATOM     59  HD2 PHE A   3      11.057   5.666  -2.904  1.00  7.06           H  
ATOM     60  HE1 PHE A   3      12.780   1.834  -5.522  1.00  7.06           H  
ATOM     61  HE2 PHE A   3      13.425   5.590  -3.581  1.00  7.06           H  
ATOM     62  HZ  PHE A   3      14.291   3.660  -4.888  1.00  7.06           H  
ATOM     63  N   GLN A   4       9.157   4.306  -0.300  1.00  5.71           N  
ATOM     64  CA  GLN A   4       9.889   4.857   0.851  1.00  5.71           C  
ATOM     65  C   GLN A   4      11.289   5.367   0.468  1.00  5.71           C  
ATOM     66  O   GLN A   4      11.402   6.274  -0.360  1.00  5.71           O  
ATOM     67  CB  GLN A   4      10.011   3.824   1.996  1.00  5.71           C  
ATOM     68  CG  GLN A   4       8.706   3.434   2.645  1.00  5.71           C  
ATOM     69  CD  GLN A   4       8.865   2.404   3.750  1.00  5.71           C  
ATOM     70  OE1 GLN A   4       9.729   1.511   3.680  1.00  5.71           O  
ATOM     71  NE2 GLN A   4       8.039   2.522   4.787  1.00  5.71           N  
ATOM     72  H   GLN A   4       8.299   4.756  -0.578  1.00  5.71           H  
ATOM     73  HA  GLN A   4       9.330   5.710   1.229  1.00  5.71           H  
ATOM     74 1HB  GLN A   4      10.506   2.922   1.658  1.00  5.71           H  
ATOM     75 2HB  GLN A   4      10.615   4.252   2.795  1.00  5.71           H  
ATOM     76 1HG  GLN A   4       8.256   4.319   3.080  1.00  5.71           H  
ATOM     77 2HG  GLN A   4       8.058   3.005   1.880  1.00  5.71           H  
ATOM     78 1HE2 GLN A   4       8.095   1.881   5.554  1.00  5.71           H  
ATOM     79 2HE2 GLN A   4       7.361   3.260   4.807  1.00  5.71           H  
ATOM     80  N   GLY A   5      12.349   4.839   1.095  1.00  4.33           N  
ATOM     81  CA  GLY A   5      13.704   5.324   0.823  1.00  4.33           C  
ATOM     82  C   GLY A   5      14.296   4.703  -0.431  1.00  4.33           C  
ATOM     83  O   GLY A   5      13.628   3.952  -1.128  1.00  4.33           O  
ATOM     84  H   GLY A   5      12.221   4.089   1.754  1.00  4.33           H  
ATOM     85 1HA  GLY A   5      13.684   6.409   0.717  1.00  4.33           H  
ATOM     86 2HA  GLY A   5      14.343   5.100   1.676  1.00  4.33           H  
ATOM     87  N   ALA A   6      15.586   4.949  -0.688  1.00  3.13           N  
ATOM     88  CA  ALA A   6      16.217   4.469  -1.928  1.00  3.13           C  
ATOM     89  C   ALA A   6      16.551   2.985  -1.902  1.00  3.13           C  
ATOM     90  O   ALA A   6      17.716   2.580  -1.857  1.00  3.13           O  
ATOM     91  CB  ALA A   6      17.477   5.252  -2.212  1.00  3.13           C  
ATOM     92  H   ALA A   6      16.116   5.526  -0.053  1.00  3.13           H  
ATOM     93  HA  ALA A   6      15.513   4.634  -2.740  1.00  3.13           H  
ATOM     94 1HB  ALA A   6      17.895   4.911  -3.153  1.00  3.13           H  
ATOM     95 2HB  ALA A   6      17.240   6.313  -2.282  1.00  3.13           H  
ATOM     96 3HB  ALA A   6      18.195   5.091  -1.410  1.00  3.13           H  
ATOM     97  N   MET A   7      15.500   2.199  -1.945  1.00  2.22           N  
ATOM     98  CA  MET A   7      15.541   0.756  -1.916  1.00  2.22           C  
ATOM     99  C   MET A   7      15.459   0.217  -3.324  1.00  2.22           C  
ATOM    100  O   MET A   7      15.122   0.938  -4.265  1.00  2.22           O  
ATOM    101  CB  MET A   7      14.410   0.217  -1.060  1.00  2.22           C  
ATOM    102  CG  MET A   7      14.418   0.738   0.370  1.00  2.22           C  
ATOM    103  SD  MET A   7      15.874   0.216   1.288  1.00  2.22           S  
ATOM    104  CE  MET A   7      15.487  -1.508   1.535  1.00  2.22           C  
ATOM    105  H   MET A   7      14.594   2.661  -1.964  1.00  2.22           H  
ATOM    106  HA  MET A   7      16.491   0.432  -1.491  1.00  2.22           H  
ATOM    107 1HB  MET A   7      13.452   0.481  -1.512  1.00  2.22           H  
ATOM    108 2HB  MET A   7      14.478  -0.868  -1.029  1.00  2.22           H  
ATOM    109 1HG  MET A   7      14.391   1.824   0.354  1.00  2.22           H  
ATOM    110 2HG  MET A   7      13.537   0.389   0.895  1.00  2.22           H  
ATOM    111 1HE  MET A   7      16.284  -1.993   2.082  1.00  2.22           H  
ATOM    112 2HE  MET A   7      14.563  -1.595   2.098  1.00  2.22           H  
ATOM    113 3HE  MET A   7      15.370  -1.983   0.570  1.00  2.22           H  
ATOM    114  N   CYS A   8      15.779  -1.052  -3.466  1.00  1.59           N  
ATOM    115  CA  CYS A   8      15.744  -1.730  -4.744  1.00  1.59           C  
ATOM    116  C   CYS A   8      15.202  -3.132  -4.564  1.00  1.59           C  
ATOM    117  O   CYS A   8      15.500  -3.811  -3.583  1.00  1.59           O  
ATOM    118  CB  CYS A   8      17.124  -1.739  -5.337  1.00  1.59           C  
ATOM    119  SG  CYS A   8      17.233  -2.560  -6.900  1.00  1.59           S  
ATOM    120  H   CYS A   8      16.084  -1.590  -2.656  1.00  1.59           H  
ATOM    121  HA  CYS A   8      15.079  -1.188  -5.417  1.00  1.59           H  
ATOM    122 1HB  CYS A   8      17.438  -0.715  -5.478  1.00  1.59           H  
ATOM    123 2HB  CYS A   8      17.801  -2.161  -4.644  1.00  1.59           H  
ATOM    124  HG  CYS A   8      16.436  -3.583  -6.561  1.00  1.59           H  
ATOM    125  N   TYR A   9      14.341  -3.546  -5.464  1.00  1.19           N  
ATOM    126  CA  TYR A   9      13.684  -4.814  -5.282  1.00  1.19           C  
ATOM    127  C   TYR A   9      14.404  -5.934  -5.999  1.00  1.19           C  
ATOM    128  O   TYR A   9      14.810  -5.769  -7.150  1.00  1.19           O  
ATOM    129  CB  TYR A   9      12.263  -4.642  -5.804  1.00  1.19           C  
ATOM    130  CG  TYR A   9      11.506  -3.608  -4.985  1.00  1.19           C  
ATOM    131  CD1 TYR A   9      11.646  -2.261  -5.310  1.00  1.19           C  
ATOM    132  CD2 TYR A   9      10.692  -3.969  -3.946  1.00  1.19           C  
ATOM    133  CE1 TYR A   9      10.989  -1.296  -4.592  1.00  1.19           C  
ATOM    134  CE2 TYR A   9      10.023  -2.982  -3.228  1.00  1.19           C  
ATOM    135  CZ  TYR A   9      10.173  -1.660  -3.550  1.00  1.19           C  
ATOM    136  OH  TYR A   9       9.508  -0.696  -2.838  1.00  1.19           O  
ATOM    137  H   TYR A   9      14.125  -2.975  -6.280  1.00  1.19           H  
ATOM    138  HA  TYR A   9      13.664  -5.039  -4.223  1.00  1.19           H  
ATOM    139 1HB  TYR A   9      12.285  -4.317  -6.848  1.00  1.19           H  
ATOM    140 2HB  TYR A   9      11.731  -5.594  -5.752  1.00  1.19           H  
ATOM    141  HD1 TYR A   9      12.286  -1.965  -6.136  1.00  1.19           H  
ATOM    142  HD2 TYR A   9      10.578  -5.021  -3.696  1.00  1.19           H  
ATOM    143  HE1 TYR A   9      11.115  -0.252  -4.855  1.00  1.19           H  
ATOM    144  HE2 TYR A   9       9.374  -3.246  -2.406  1.00  1.19           H  
ATOM    145  HH  TYR A   9       8.976  -1.108  -2.150  1.00  1.19           H  
ATOM    146  N   ILE A  10      14.504  -7.099  -5.355  1.00  0.97           N  
ATOM    147  CA  ILE A  10      15.085  -8.251  -6.034  1.00  0.97           C  
ATOM    148  C   ILE A  10      13.962  -9.153  -6.401  1.00  0.97           C  
ATOM    149  O   ILE A  10      13.106  -9.489  -5.584  1.00  0.97           O  
ATOM    150  CB  ILE A  10      16.078  -9.054  -5.184  1.00  0.97           C  
ATOM    151  CG1 ILE A  10      16.699 -10.169  -6.007  1.00  0.97           C  
ATOM    152  CG2 ILE A  10      15.420  -9.606  -3.974  1.00  0.97           C  
ATOM    153  CD1 ILE A  10      17.905 -10.786  -5.338  1.00  0.97           C  
ATOM    154  H   ILE A  10      14.167  -7.167  -4.397  1.00  0.97           H  
ATOM    155  HA  ILE A  10      15.585  -7.929  -6.947  1.00  0.97           H  
ATOM    156  HB  ILE A  10      16.840  -8.451  -4.891  1.00  0.97           H  
ATOM    157 1HG1 ILE A  10      15.957 -10.954  -6.174  1.00  0.97           H  
ATOM    158 2HG1 ILE A  10      17.004  -9.768  -6.977  1.00  0.97           H  
ATOM    159 1HG2 ILE A  10      16.145 -10.159  -3.379  1.00  0.97           H  
ATOM    160 2HG2 ILE A  10      15.030  -8.774  -3.392  1.00  0.97           H  
ATOM    161 3HG2 ILE A  10      14.612 -10.273  -4.272  1.00  0.97           H  
ATOM    162 1HD1 ILE A  10      18.299 -11.569  -5.968  1.00  0.97           H  
ATOM    163 2HD1 ILE A  10      18.676 -10.025  -5.176  1.00  0.97           H  
ATOM    164 3HD1 ILE A  10      17.604 -11.206  -4.387  1.00  0.97           H  
ATOM    165  N   ILE A  11      13.963  -9.521  -7.653  1.00  0.86           N  
ATOM    166  CA  ILE A  11      12.921 -10.296  -8.252  1.00  0.86           C  
ATOM    167  C   ILE A  11      13.446 -11.596  -8.788  1.00  0.86           C  
ATOM    168  O   ILE A  11      14.477 -11.610  -9.466  1.00  0.86           O  
ATOM    169  CB  ILE A  11      12.346  -9.465  -9.378  1.00  0.86           C  
ATOM    170  CG1 ILE A  11      11.794  -8.169  -8.801  1.00  0.86           C  
ATOM    171  CG2 ILE A  11      11.322 -10.260 -10.144  1.00  0.86           C  
ATOM    172  CD1 ILE A  11      11.637  -7.130  -9.790  1.00  0.86           C  
ATOM    173  H   ILE A  11      14.708  -9.177  -8.260  1.00  0.86           H  
ATOM    174  HA  ILE A  11      12.161 -10.498  -7.509  1.00  0.86           H  
ATOM    175  HB  ILE A  11      13.138  -9.187 -10.020  1.00  0.86           H  
ATOM    176 1HG1 ILE A  11      10.839  -8.377  -8.368  1.00  0.86           H  
ATOM    177 2HG1 ILE A  11      12.440  -7.774  -8.042  1.00  0.86           H  
ATOM    178 1HG2 ILE A  11      10.939  -9.658 -10.954  1.00  0.86           H  
ATOM    179 2HG2 ILE A  11      11.783 -11.157 -10.553  1.00  0.86           H  
ATOM    180 3HG2 ILE A  11      10.516 -10.546  -9.475  1.00  0.86           H  
ATOM    181 1HD1 ILE A  11      11.227  -6.235  -9.325  1.00  0.86           H  
ATOM    182 2HD1 ILE A  11      12.616  -6.904 -10.203  1.00  0.86           H  
ATOM    183 3HD1 ILE A  11      10.989  -7.469 -10.572  1.00  0.86           H  
ATOM    184  N   ALA A  12      12.759 -12.691  -8.494  1.00  0.85           N  
ATOM    185  CA  ALA A  12      13.205 -13.971  -9.028  1.00  0.85           C  
ATOM    186  C   ALA A  12      12.059 -14.712  -9.693  1.00  0.85           C  
ATOM    187  O   ALA A  12      10.927 -14.755  -9.178  1.00  0.85           O  
ATOM    188  CB  ALA A  12      13.811 -14.829  -7.932  1.00  0.85           C  
ATOM    189  H   ALA A  12      11.921 -12.610  -7.911  1.00  0.85           H  
ATOM    190  HA  ALA A  12      13.964 -13.782  -9.785  1.00  0.85           H  
ATOM    191 1HB  ALA A  12      14.159 -15.767  -8.359  1.00  0.85           H  
ATOM    192 2HB  ALA A  12      14.653 -14.305  -7.480  1.00  0.85           H  
ATOM    193 3HB  ALA A  12      13.058 -15.039  -7.174  1.00  0.85           H  
ATOM    194  N   LYS A  13      12.378 -15.327 -10.836  1.00  0.90           N  
ATOM    195  CA  LYS A  13      11.416 -16.106 -11.605  1.00  0.90           C  
ATOM    196  C   LYS A  13      12.036 -17.280 -12.366  1.00  0.90           C  
ATOM    197  O   LYS A  13      12.985 -17.114 -13.127  1.00  0.90           O  
ATOM    198  CB  LYS A  13      10.751 -15.162 -12.613  1.00  0.90           C  
ATOM    199  CG  LYS A  13       9.652 -15.756 -13.459  1.00  0.90           C  
ATOM    200  CD  LYS A  13       8.993 -14.671 -14.310  1.00  0.90           C  
ATOM    201  CE  LYS A  13       7.841 -15.200 -15.112  1.00  0.90           C  
ATOM    202  NZ  LYS A  13       7.184 -14.113 -15.890  1.00  0.90           N  
ATOM    203  H   LYS A  13      13.320 -15.188 -11.209  1.00  0.90           H  
ATOM    204  HA  LYS A  13      10.665 -16.503 -10.921  1.00  0.90           H  
ATOM    205 1HB  LYS A  13      10.343 -14.305 -12.089  1.00  0.90           H  
ATOM    206 2HB  LYS A  13      11.512 -14.783 -13.295  1.00  0.90           H  
ATOM    207 1HG  LYS A  13      10.067 -16.516 -14.121  1.00  0.90           H  
ATOM    208 2HG  LYS A  13       8.914 -16.230 -12.828  1.00  0.90           H  
ATOM    209 1HD  LYS A  13       8.630 -13.856 -13.690  1.00  0.90           H  
ATOM    210 2HD  LYS A  13       9.727 -14.265 -15.000  1.00  0.90           H  
ATOM    211 1HE  LYS A  13       8.195 -15.965 -15.798  1.00  0.90           H  
ATOM    212 2HE  LYS A  13       7.112 -15.644 -14.436  1.00  0.90           H  
ATOM    213 1HZ  LYS A  13       6.410 -14.483 -16.407  1.00  0.90           H  
ATOM    214 2HZ  LYS A  13       6.842 -13.384 -15.245  1.00  0.90           H  
ATOM    215 3HZ  LYS A  13       7.841 -13.689 -16.518  1.00  0.90           H  
ATOM    216  N   ARG A  14      11.472 -18.469 -12.206  1.00  0.99           N  
ATOM    217  CA  ARG A  14      11.942 -19.619 -12.982  1.00  0.99           C  
ATOM    218  C   ARG A  14      11.400 -19.466 -14.393  1.00  0.99           C  
ATOM    219  O   ARG A  14      10.236 -19.111 -14.567  1.00  0.99           O  
ATOM    220  CB  ARG A  14      11.527 -20.941 -12.358  1.00  0.99           C  
ATOM    221  CG  ARG A  14      12.144 -22.211 -12.989  1.00  0.99           C  
ATOM    222  CD  ARG A  14      11.709 -23.460 -12.267  1.00  0.99           C  
ATOM    223  NE  ARG A  14      12.152 -23.481 -10.861  1.00  0.99           N  
ATOM    224  CZ  ARG A  14      13.369 -23.896 -10.416  1.00  0.99           C  
ATOM    225  NH1 ARG A  14      14.268 -24.346 -11.257  1.00  0.99           N  
ATOM    226  NH2 ARG A  14      13.678 -23.842  -9.115  1.00  0.99           N  
ATOM    227  H   ARG A  14      10.710 -18.584 -11.548  1.00  0.99           H  
ATOM    228  HA  ARG A  14      13.021 -19.600 -13.038  1.00  0.99           H  
ATOM    229 1HB  ARG A  14      11.814 -20.945 -11.310  1.00  0.99           H  
ATOM    230 2HB  ARG A  14      10.450 -21.039 -12.392  1.00  0.99           H  
ATOM    231 1HG  ARG A  14      11.840 -22.303 -14.021  1.00  0.99           H  
ATOM    232 2HG  ARG A  14      13.233 -22.153 -12.943  1.00  0.99           H  
ATOM    233 1HD  ARG A  14      10.621 -23.527 -12.280  1.00  0.99           H  
ATOM    234 2HD  ARG A  14      12.138 -24.326 -12.773  1.00  0.99           H  
ATOM    235  HE  ARG A  14      11.484 -23.122 -10.163  1.00  0.99           H  
ATOM    236 1HH1 ARG A  14      14.093 -24.383 -12.273  1.00  0.99           H  
ATOM    237 2HH1 ARG A  14      15.176 -24.636 -10.925  1.00  0.99           H  
ATOM    238 1HH2 ARG A  14      13.005 -23.494  -8.437  1.00  0.99           H  
ATOM    239 2HH2 ARG A  14      14.626 -24.120  -8.809  1.00  0.99           H  
ATOM    240  N   PHE A  15      12.209 -19.779 -15.403  1.00  1.09           N  
ATOM    241  CA  PHE A  15      11.773 -19.598 -16.798  1.00  1.09           C  
ATOM    242  C   PHE A  15      10.561 -20.459 -17.189  1.00  1.09           C  
ATOM    243  O   PHE A  15       9.893 -20.183 -18.183  1.00  1.09           O  
ATOM    244  CB  PHE A  15      12.918 -19.907 -17.772  1.00  1.09           C  
ATOM    245  CG  PHE A  15      14.019 -18.876 -17.787  1.00  1.09           C  
ATOM    246  CD1 PHE A  15      15.265 -19.192 -17.299  1.00  1.09           C  
ATOM    247  CD2 PHE A  15      13.808 -17.595 -18.274  1.00  1.09           C  
ATOM    248  CE1 PHE A  15      16.290 -18.270 -17.283  1.00  1.09           C  
ATOM    249  CE2 PHE A  15      14.833 -16.664 -18.267  1.00  1.09           C  
ATOM    250  CZ  PHE A  15      16.076 -17.008 -17.767  1.00  1.09           C  
ATOM    251  H   PHE A  15      13.165 -20.080 -15.192  1.00  1.09           H  
ATOM    252  HA  PHE A  15      11.493 -18.552 -16.924  1.00  1.09           H  
ATOM    253 1HB  PHE A  15      13.360 -20.869 -17.511  1.00  1.09           H  
ATOM    254 2HB  PHE A  15      12.519 -19.995 -18.781  1.00  1.09           H  
ATOM    255  HD1 PHE A  15      15.430 -20.195 -16.924  1.00  1.09           H  
ATOM    256  HD2 PHE A  15      12.825 -17.325 -18.663  1.00  1.09           H  
ATOM    257  HE1 PHE A  15      17.268 -18.545 -16.885  1.00  1.09           H  
ATOM    258  HE2 PHE A  15      14.666 -15.655 -18.649  1.00  1.09           H  
ATOM    259  HZ  PHE A  15      16.881 -16.273 -17.757  1.00  1.09           H  
ATOM    260  N   LYS A  16      10.287 -21.505 -16.416  1.00  1.17           N  
ATOM    261  CA  LYS A  16       9.155 -22.393 -16.664  1.00  1.17           C  
ATOM    262  C   LYS A  16       7.847 -21.944 -15.979  1.00  1.17           C  
ATOM    263  O   LYS A  16       6.821 -22.614 -16.120  1.00  1.17           O  
ATOM    264  CB  LYS A  16       9.503 -23.811 -16.216  1.00  1.17           C  
ATOM    265  CG  LYS A  16      10.618 -24.461 -17.023  1.00  1.17           C  
ATOM    266  CD  LYS A  16      10.914 -25.873 -16.536  1.00  1.17           C  
ATOM    267  CE  LYS A  16      12.027 -26.518 -17.357  1.00  1.17           C  
ATOM    268  NZ  LYS A  16      12.361 -27.883 -16.868  1.00  1.17           N  
ATOM    269  H   LYS A  16      10.881 -21.675 -15.623  1.00  1.17           H  
ATOM    270  HA  LYS A  16       8.970 -22.409 -17.738  1.00  1.17           H  
ATOM    271 1HB  LYS A  16       9.809 -23.795 -15.169  1.00  1.17           H  
ATOM    272 2HB  LYS A  16       8.619 -24.443 -16.290  1.00  1.17           H  
ATOM    273 1HG  LYS A  16      10.330 -24.500 -18.075  1.00  1.17           H  
ATOM    274 2HG  LYS A  16      11.525 -23.861 -16.936  1.00  1.17           H  
ATOM    275 1HD  LYS A  16      11.223 -25.838 -15.488  1.00  1.17           H  
ATOM    276 2HD  LYS A  16      10.015 -26.484 -16.614  1.00  1.17           H  
ATOM    277 1HE  LYS A  16      11.707 -26.584 -18.396  1.00  1.17           H  
ATOM    278 2HE  LYS A  16      12.920 -25.894 -17.300  1.00  1.17           H  
ATOM    279 1HZ  LYS A  16      13.099 -28.274 -17.437  1.00  1.17           H  
ATOM    280 2HZ  LYS A  16      12.672 -27.826 -15.906  1.00  1.17           H  
ATOM    281 3HZ  LYS A  16      11.544 -28.474 -16.925  1.00  1.17           H  
ATOM    282  N   LYS A  17       7.884 -20.851 -15.204  1.00  1.21           N  
ATOM    283  CA  LYS A  17       6.702 -20.384 -14.470  1.00  1.21           C  
ATOM    284  C   LYS A  17       6.166 -19.043 -14.973  1.00  1.21           C  
ATOM    285  O   LYS A  17       6.904 -18.221 -15.512  1.00  1.21           O  
ATOM    286  CB  LYS A  17       7.016 -20.275 -12.986  1.00  1.21           C  
ATOM    287  CG  LYS A  17       7.470 -21.575 -12.325  1.00  1.21           C  
ATOM    288  CD  LYS A  17       6.360 -22.615 -12.277  1.00  1.21           C  
ATOM    289  CE  LYS A  17       6.803 -23.854 -11.502  1.00  1.21           C  
ATOM    290  NZ  LYS A  17       5.743 -24.905 -11.469  1.00  1.21           N  
ATOM    291  H   LYS A  17       8.747 -20.315 -15.122  1.00  1.21           H  
ATOM    292  HA  LYS A  17       5.908 -21.119 -14.598  1.00  1.21           H  
ATOM    293 1HB  LYS A  17       7.812 -19.537 -12.840  1.00  1.21           H  
ATOM    294 2HB  LYS A  17       6.140 -19.913 -12.460  1.00  1.21           H  
ATOM    295 1HG  LYS A  17       8.304 -21.990 -12.887  1.00  1.21           H  
ATOM    296 2HG  LYS A  17       7.810 -21.371 -11.325  1.00  1.21           H  
ATOM    297 1HD  LYS A  17       5.484 -22.187 -11.786  1.00  1.21           H  
ATOM    298 2HD  LYS A  17       6.085 -22.905 -13.294  1.00  1.21           H  
ATOM    299 1HE  LYS A  17       7.695 -24.265 -11.972  1.00  1.21           H  
ATOM    300 2HE  LYS A  17       7.046 -23.567 -10.477  1.00  1.21           H  
ATOM    301 1HZ  LYS A  17       6.079 -25.702 -10.946  1.00  1.21           H  
ATOM    302 2HZ  LYS A  17       4.917 -24.533 -11.020  1.00  1.21           H  
ATOM    303 3HZ  LYS A  17       5.517 -25.188 -12.414  1.00  1.21           H  
ATOM    304  N   SER A  18       4.863 -18.816 -14.767  1.00  1.19           N  
ATOM    305  CA  SER A  18       4.244 -17.552 -15.162  1.00  1.19           C  
ATOM    306  C   SER A  18       4.276 -16.444 -14.102  1.00  1.19           C  
ATOM    307  O   SER A  18       4.201 -15.264 -14.448  1.00  1.19           O  
ATOM    308  CB  SER A  18       2.802 -17.804 -15.535  1.00  1.19           C  
ATOM    309  OG  SER A  18       2.071 -18.226 -14.419  1.00  1.19           O  
ATOM    310  H   SER A  18       4.297 -19.533 -14.338  1.00  1.19           H  
ATOM    311  HA  SER A  18       4.771 -17.186 -16.043  1.00  1.19           H  
ATOM    312 1HB  SER A  18       2.365 -16.888 -15.933  1.00  1.19           H  
ATOM    313 2HB  SER A  18       2.751 -18.559 -16.317  1.00  1.19           H  
ATOM    314  HG  SER A  18       2.145 -17.512 -13.776  1.00  1.19           H  
ATOM    315  N   GLY A  19       4.379 -16.808 -12.822  1.00  1.13           N  
ATOM    316  CA  GLY A  19       4.372 -15.808 -11.747  1.00  1.13           C  
ATOM    317  C   GLY A  19       5.782 -15.528 -11.258  1.00  1.13           C  
ATOM    318  O   GLY A  19       6.734 -16.094 -11.787  1.00  1.13           O  
ATOM    319  H   GLY A  19       4.456 -17.788 -12.593  1.00  1.13           H  
ATOM    320 1HA  GLY A  19       3.916 -14.882 -12.100  1.00  1.13           H  
ATOM    321 2HA  GLY A  19       3.765 -16.168 -10.918  1.00  1.13           H  
ATOM    322  N   CYS A  20       5.907 -14.704 -10.216  1.00  1.05           N  
ATOM    323  CA  CYS A  20       7.213 -14.357  -9.643  1.00  1.05           C  
ATOM    324  C   CYS A  20       7.137 -13.782  -8.227  1.00  1.05           C  
ATOM    325  O   CYS A  20       6.045 -13.494  -7.720  1.00  1.05           O  
ATOM    326  CB  CYS A  20       7.938 -13.400 -10.569  1.00  1.05           C  
ATOM    327  SG  CYS A  20       7.121 -11.902 -10.855  1.00  1.05           S  
ATOM    328  H   CYS A  20       5.073 -14.282  -9.835  1.00  1.05           H  
ATOM    329  HA  CYS A  20       7.815 -15.265  -9.601  1.00  1.05           H  
ATOM    330 1HB  CYS A  20       8.928 -13.178 -10.171  1.00  1.05           H  
ATOM    331 2HB  CYS A  20       8.072 -13.878 -11.516  1.00  1.05           H  
ATOM    332  HG  CYS A  20       5.934 -12.390 -11.264  1.00  1.05           H  
ATOM    333  N   VAL A  21       8.311 -13.637  -7.597  1.00  0.99           N  
ATOM    334  CA  VAL A  21       8.414 -13.119  -6.225  1.00  0.99           C  
ATOM    335  C   VAL A  21       9.375 -11.929  -6.129  1.00  0.99           C  
ATOM    336  O   VAL A  21      10.435 -11.939  -6.765  1.00  0.99           O  
ATOM    337  CB  VAL A  21       8.912 -14.230  -5.279  1.00  0.99           C  
ATOM    338  CG1 VAL A  21       8.976 -13.723  -3.823  1.00  0.99           C  
ATOM    339  CG2 VAL A  21       8.020 -15.429  -5.389  1.00  0.99           C  
ATOM    340  H   VAL A  21       9.167 -13.921  -8.083  1.00  0.99           H  
ATOM    341  HA  VAL A  21       7.426 -12.791  -5.897  1.00  0.99           H  
ATOM    342  HB  VAL A  21       9.929 -14.503  -5.565  1.00  0.99           H  
ATOM    343 1HG1 VAL A  21       9.361 -14.514  -3.182  1.00  0.99           H  
ATOM    344 2HG1 VAL A  21       9.615 -12.879  -3.751  1.00  0.99           H  
ATOM    345 3HG1 VAL A  21       7.973 -13.436  -3.494  1.00  0.99           H  
ATOM    346 1HG2 VAL A  21       8.388 -16.203  -4.746  1.00  0.99           H  
ATOM    347 2HG2 VAL A  21       7.002 -15.162  -5.096  1.00  0.99           H  
ATOM    348 3HG2 VAL A  21       8.026 -15.781  -6.400  1.00  0.99           H  
ATOM    349  N   ALA A  22       9.008 -10.892  -5.355  1.00  0.97           N  
ATOM    350  CA  ALA A  22       9.883  -9.722  -5.182  1.00  0.97           C  
ATOM    351  C   ALA A  22      10.123  -9.350  -3.717  1.00  0.97           C  
ATOM    352  O   ALA A  22       9.195  -9.372  -2.917  1.00  0.97           O  
ATOM    353  CB  ALA A  22       9.287  -8.528  -5.866  1.00  0.97           C  
ATOM    354  H   ALA A  22       8.116 -10.936  -4.865  1.00  0.97           H  
ATOM    355  HA  ALA A  22      10.829  -9.949  -5.641  1.00  0.97           H  
ATOM    356 1HB  ALA A  22       9.964  -7.679  -5.772  1.00  0.97           H  
ATOM    357 2HB  ALA A  22       9.152  -8.774  -6.889  1.00  0.97           H  
ATOM    358 3HB  ALA A  22       8.329  -8.286  -5.415  1.00  0.97           H  
ATOM    359  N   LEU A  23      11.353  -8.929  -3.410  1.00  1.01           N  
ATOM    360  CA  LEU A  23      11.780  -8.489  -2.070  1.00  1.01           C  
ATOM    361  C   LEU A  23      12.437  -7.136  -2.018  1.00  1.01           C  
ATOM    362  O   LEU A  23      13.369  -6.855  -2.769  1.00  1.01           O  
ATOM    363  CB  LEU A  23      12.778  -9.481  -1.489  1.00  1.01           C  
ATOM    364  CG  LEU A  23      13.572  -9.070  -0.271  1.00  1.01           C  
ATOM    365  CD1 LEU A  23      12.683  -8.922   0.899  1.00  1.01           C  
ATOM    366  CD2 LEU A  23      14.591 -10.108  -0.023  1.00  1.01           C  
ATOM    367  H   LEU A  23      12.054  -8.969  -4.151  1.00  1.01           H  
ATOM    368  HA  LEU A  23      10.899  -8.457  -1.429  1.00  1.01           H  
ATOM    369 1HB  LEU A  23      12.201 -10.287  -1.121  1.00  1.01           H  
ATOM    370 2HB  LEU A  23      13.420  -9.855  -2.240  1.00  1.01           H  
ATOM    371  HG  LEU A  23      14.058  -8.115  -0.450  1.00  1.01           H  
ATOM    372 1HD1 LEU A  23      13.274  -8.630   1.765  1.00  1.01           H  
ATOM    373 2HD1 LEU A  23      11.930  -8.173   0.721  1.00  1.01           H  
ATOM    374 3HD1 LEU A  23      12.213  -9.859   1.079  1.00  1.01           H  
ATOM    375 1HD2 LEU A  23      15.175  -9.844   0.854  1.00  1.01           H  
ATOM    376 2HD2 LEU A  23      14.084 -11.031   0.142  1.00  1.01           H  
ATOM    377 3HD2 LEU A  23      15.243 -10.200  -0.887  1.00  1.01           H  
ATOM    378  N   LYS A  24      11.972  -6.291  -1.115  1.00  1.10           N  
ATOM    379  CA  LYS A  24      12.618  -4.986  -0.979  1.00  1.10           C  
ATOM    380  C   LYS A  24      13.958  -5.152  -0.243  1.00  1.10           C  
ATOM    381  O   LYS A  24      13.996  -5.733   0.843  1.00  1.10           O  
ATOM    382  CB  LYS A  24      11.719  -4.015  -0.236  1.00  1.10           C  
ATOM    383  CG  LYS A  24      12.231  -2.620  -0.217  1.00  1.10           C  
ATOM    384  CD  LYS A  24      11.210  -1.647   0.341  1.00  1.10           C  
ATOM    385  CE  LYS A  24      11.091  -1.763   1.849  1.00  1.10           C  
ATOM    386  NZ  LYS A  24      10.272  -0.671   2.404  1.00  1.10           N  
ATOM    387  H   LYS A  24      11.184  -6.586  -0.523  1.00  1.10           H  
ATOM    388  HA  LYS A  24      12.831  -4.583  -1.968  1.00  1.10           H  
ATOM    389 1HB  LYS A  24      10.759  -3.987  -0.684  1.00  1.10           H  
ATOM    390 2HB  LYS A  24      11.592  -4.349   0.796  1.00  1.10           H  
ATOM    391 1HG  LYS A  24      13.118  -2.589   0.388  1.00  1.10           H  
ATOM    392 2HG  LYS A  24      12.494  -2.324  -1.234  1.00  1.10           H  
ATOM    393 1HD  LYS A  24      11.483  -0.622   0.077  1.00  1.10           H  
ATOM    394 2HD  LYS A  24      10.236  -1.858  -0.099  1.00  1.10           H  
ATOM    395 1HE  LYS A  24      10.631  -2.719   2.106  1.00  1.10           H  
ATOM    396 2HE  LYS A  24      12.084  -1.717   2.292  1.00  1.10           H  
ATOM    397 1HZ  LYS A  24      10.205  -0.746   3.409  1.00  1.10           H  
ATOM    398 2HZ  LYS A  24      10.719   0.213   2.163  1.00  1.10           H  
ATOM    399 3HZ  LYS A  24       9.344  -0.695   2.013  1.00  1.10           H  
ATOM    400  N   ALA A  25      15.050  -4.638  -0.818  1.00  1.24           N  
ATOM    401  CA  ALA A  25      16.382  -4.798  -0.229  1.00  1.24           C  
ATOM    402  C   ALA A  25      17.330  -3.640  -0.587  1.00  1.24           C  
ATOM    403  O   ALA A  25      17.015  -2.774  -1.412  1.00  1.24           O  
ATOM    404  CB  ALA A  25      16.958  -6.116  -0.689  1.00  1.24           C  
ATOM    405  H   ALA A  25      14.988  -4.189  -1.729  1.00  1.24           H  
ATOM    406  HA  ALA A  25      16.278  -4.815   0.856  1.00  1.24           H  
ATOM    407 1HB  ALA A  25      17.940  -6.270  -0.238  1.00  1.24           H  
ATOM    408 2HB  ALA A  25      16.287  -6.919  -0.399  1.00  1.24           H  
ATOM    409 3HB  ALA A  25      17.045  -6.095  -1.733  1.00  1.24           H  
ATOM    410  N   LYS A  26      18.467  -3.563   0.105  1.00  1.40           N  
ATOM    411  CA  LYS A  26      19.426  -2.501  -0.176  1.00  1.40           C  
ATOM    412  C   LYS A  26      20.425  -2.851  -1.284  1.00  1.40           C  
ATOM    413  O   LYS A  26      20.844  -4.001  -1.444  1.00  1.40           O  
ATOM    414  CB  LYS A  26      20.172  -2.112   1.099  1.00  1.40           C  
ATOM    415  CG  LYS A  26      19.284  -1.494   2.149  1.00  1.40           C  
ATOM    416  CD  LYS A  26      20.058  -1.054   3.370  1.00  1.40           C  
ATOM    417  CE  LYS A  26      19.129  -0.420   4.397  1.00  1.40           C  
ATOM    418  NZ  LYS A  26      19.864   0.018   5.616  1.00  1.40           N  
ATOM    419  H   LYS A  26      18.696  -4.268   0.815  1.00  1.40           H  
ATOM    420  HA  LYS A  26      18.866  -1.626  -0.510  1.00  1.40           H  
ATOM    421 1HB  LYS A  26      20.633  -3.006   1.534  1.00  1.40           H  
ATOM    422 2HB  LYS A  26      20.965  -1.408   0.865  1.00  1.40           H  
ATOM    423 1HG  LYS A  26      18.761  -0.640   1.727  1.00  1.40           H  
ATOM    424 2HG  LYS A  26      18.555  -2.238   2.459  1.00  1.40           H  
ATOM    425 1HD  LYS A  26      20.549  -1.920   3.818  1.00  1.40           H  
ATOM    426 2HD  LYS A  26      20.821  -0.331   3.081  1.00  1.40           H  
ATOM    427 1HE  LYS A  26      18.639   0.443   3.948  1.00  1.40           H  
ATOM    428 2HE  LYS A  26      18.369  -1.147   4.685  1.00  1.40           H  
ATOM    429 1HZ  LYS A  26      19.214   0.432   6.269  1.00  1.40           H  
ATOM    430 2HZ  LYS A  26      20.312  -0.779   6.045  1.00  1.40           H  
ATOM    431 3HZ  LYS A  26      20.563   0.700   5.360  1.00  1.40           H  
ATOM    432  N   ARG A  27      20.879  -1.811  -1.986  1.00  1.52           N  
ATOM    433  CA  ARG A  27      21.876  -1.935  -3.051  1.00  1.52           C  
ATOM    434  C   ARG A  27      23.285  -2.082  -2.489  1.00  1.52           C  
ATOM    435  O   ARG A  27      24.232  -2.446  -3.191  1.00  1.52           O  
ATOM    436  CB  ARG A  27      21.803  -0.722  -3.960  1.00  1.52           C  
ATOM    437  CG  ARG A  27      20.476  -0.588  -4.718  1.00  1.52           C  
ATOM    438  CD  ARG A  27      20.382   0.686  -5.488  1.00  1.52           C  
ATOM    439  NE  ARG A  27      20.360   1.855  -4.610  1.00  1.52           N  
ATOM    440  CZ  ARG A  27      20.415   3.134  -5.028  1.00  1.52           C  
ATOM    441  NH1 ARG A  27      20.484   3.409  -6.314  1.00  1.52           N  
ATOM    442  NH2 ARG A  27      20.408   4.114  -4.142  1.00  1.52           N  
ATOM    443  H   ARG A  27      20.490  -0.895  -1.798  1.00  1.52           H  
ATOM    444  HA  ARG A  27      21.656  -2.825  -3.629  1.00  1.52           H  
ATOM    445 1HB  ARG A  27      21.946   0.184  -3.372  1.00  1.52           H  
ATOM    446 2HB  ARG A  27      22.605  -0.768  -4.695  1.00  1.52           H  
ATOM    447 1HG  ARG A  27      20.365  -1.420  -5.415  1.00  1.52           H  
ATOM    448 2HG  ARG A  27      19.655  -0.608  -3.998  1.00  1.52           H  
ATOM    449 1HD  ARG A  27      21.240   0.774  -6.153  1.00  1.52           H  
ATOM    450 2HD  ARG A  27      19.466   0.686  -6.076  1.00  1.52           H  
ATOM    451  HE  ARG A  27      20.301   1.695  -3.611  1.00  1.52           H  
ATOM    452 1HH1 ARG A  27      20.498   2.659  -6.989  1.00  1.52           H  
ATOM    453 2HH1 ARG A  27      20.529   4.369  -6.623  1.00  1.52           H  
ATOM    454 1HH2 ARG A  27      20.376   3.896  -3.151  1.00  1.52           H  
ATOM    455 2HH2 ARG A  27      20.454   5.073  -4.449  1.00  1.52           H  
ATOM    456  N   GLY A  28      23.418  -1.823  -1.198  1.00  1.55           N  
ATOM    457  CA  GLY A  28      24.686  -1.901  -0.493  1.00  1.55           C  
ATOM    458  C   GLY A  28      25.070  -3.354  -0.244  1.00  1.55           C  
ATOM    459  O   GLY A  28      24.947  -3.857   0.870  1.00  1.55           O  
ATOM    460  H   GLY A  28      22.598  -1.552  -0.684  1.00  1.55           H  
ATOM    461 1HA  GLY A  28      25.463  -1.408  -1.079  1.00  1.55           H  
ATOM    462 2HA  GLY A  28      24.610  -1.372   0.456  1.00  1.55           H  
ATOM    463  N   LYS A  29      25.458  -4.052  -1.314  1.00  1.49           N  
ATOM    464  CA  LYS A  29      25.881  -5.466  -1.315  1.00  1.49           C  
ATOM    465  C   LYS A  29      24.719  -6.460  -1.132  1.00  1.49           C  
ATOM    466  O   LYS A  29      24.616  -7.432  -1.878  1.00  1.49           O  
ATOM    467  CB  LYS A  29      26.941  -5.733  -0.239  1.00  1.49           C  
ATOM    468  CG  LYS A  29      27.614  -7.116  -0.314  1.00  1.49           C  
ATOM    469  CD  LYS A  29      28.618  -7.273   0.831  1.00  1.49           C  
ATOM    470  CE  LYS A  29      29.549  -8.501   0.697  1.00  1.49           C  
ATOM    471  NZ  LYS A  29      28.823  -9.800   0.541  1.00  1.49           N  
ATOM    472  H   LYS A  29      25.446  -3.538  -2.195  1.00  1.49           H  
ATOM    473  HA  LYS A  29      26.332  -5.677  -2.285  1.00  1.49           H  
ATOM    474 1HB  LYS A  29      27.716  -4.969  -0.284  1.00  1.49           H  
ATOM    475 2HB  LYS A  29      26.493  -5.689   0.749  1.00  1.49           H  
ATOM    476 1HG  LYS A  29      26.855  -7.901  -0.228  1.00  1.49           H  
ATOM    477 2HG  LYS A  29      28.127  -7.235  -1.265  1.00  1.49           H  
ATOM    478 1HD  LYS A  29      29.229  -6.375   0.899  1.00  1.49           H  
ATOM    479 2HD  LYS A  29      28.058  -7.376   1.762  1.00  1.49           H  
ATOM    480 1HE  LYS A  29      30.222  -8.366  -0.149  1.00  1.49           H  
ATOM    481 2HE  LYS A  29      30.140  -8.553   1.610  1.00  1.49           H  
ATOM    482 1HZ  LYS A  29      29.473 -10.554   0.498  1.00  1.49           H  
ATOM    483 2HZ  LYS A  29      28.161  -9.978   1.300  1.00  1.49           H  
ATOM    484 3HZ  LYS A  29      28.259  -9.839  -0.308  1.00  1.49           H  
ATOM    485  N   GLU A  30      23.834  -6.206  -0.170  1.00  1.35           N  
ATOM    486  CA  GLU A  30      22.755  -7.135   0.191  1.00  1.35           C  
ATOM    487  C   GLU A  30      22.045  -7.764  -1.021  1.00  1.35           C  
ATOM    488  O   GLU A  30      21.950  -8.993  -1.086  1.00  1.35           O  
ATOM    489  CB  GLU A  30      21.753  -6.386   1.083  1.00  1.35           C  
ATOM    490  CG  GLU A  30      20.592  -7.184   1.556  1.00  1.35           C  
ATOM    491  CD  GLU A  30      19.657  -6.438   2.522  1.00  1.35           C  
ATOM    492  OE1 GLU A  30      19.159  -5.373   2.193  1.00  1.35           O  
ATOM    493  OE2 GLU A  30      19.467  -6.934   3.610  1.00  1.35           O  
ATOM    494  H   GLU A  30      23.986  -5.367   0.382  1.00  1.35           H  
ATOM    495  HA  GLU A  30      23.195  -7.944   0.775  1.00  1.35           H  
ATOM    496 1HB  GLU A  30      22.273  -5.999   1.959  1.00  1.35           H  
ATOM    497 2HB  GLU A  30      21.361  -5.530   0.541  1.00  1.35           H  
ATOM    498 1HG  GLU A  30      20.029  -7.469   0.676  1.00  1.35           H  
ATOM    499 2HG  GLU A  30      20.961  -8.089   2.033  1.00  1.35           H  
ATOM    500  N   LEU A  31      21.654  -6.981  -2.028  1.00  1.18           N  
ATOM    501  CA  LEU A  31      21.046  -7.599  -3.209  1.00  1.18           C  
ATOM    502  C   LEU A  31      21.962  -8.593  -3.927  1.00  1.18           C  
ATOM    503  O   LEU A  31      21.494  -9.603  -4.457  1.00  1.18           O  
ATOM    504  CB  LEU A  31      20.640  -6.530  -4.222  1.00  1.18           C  
ATOM    505  CG  LEU A  31      19.449  -5.715  -3.883  1.00  1.18           C  
ATOM    506  CD1 LEU A  31      19.323  -4.609  -4.784  1.00  1.18           C  
ATOM    507  CD2 LEU A  31      18.286  -6.524  -4.082  1.00  1.18           C  
ATOM    508  H   LEU A  31      21.708  -5.964  -1.939  1.00  1.18           H  
ATOM    509  HA  LEU A  31      20.153  -8.132  -2.882  1.00  1.18           H  
ATOM    510 1HB  LEU A  31      21.476  -5.842  -4.343  1.00  1.18           H  
ATOM    511 2HB  LEU A  31      20.452  -7.012  -5.180  1.00  1.18           H  
ATOM    512  HG  LEU A  31      19.498  -5.364  -2.865  1.00  1.18           H  
ATOM    513 1HD1 LEU A  31      18.429  -4.120  -4.498  1.00  1.18           H  
ATOM    514 2HD1 LEU A  31      20.157  -3.953  -4.705  1.00  1.18           H  
ATOM    515 3HD1 LEU A  31      19.242  -4.970  -5.802  1.00  1.18           H  
ATOM    516 1HD2 LEU A  31      17.385  -5.940  -3.883  1.00  1.18           H  
ATOM    517 2HD2 LEU A  31      18.283  -6.836  -5.125  1.00  1.18           H  
ATOM    518 3HD2 LEU A  31      18.324  -7.393  -3.423  1.00  1.18           H  
ATOM    519  N   ALA A  32      23.262  -8.298  -3.996  1.00  1.03           N  
ATOM    520  CA  ALA A  32      24.205  -9.185  -4.672  1.00  1.03           C  
ATOM    521  C   ALA A  32      24.294 -10.512  -3.936  1.00  1.03           C  
ATOM    522  O   ALA A  32      24.392 -11.589  -4.543  1.00  1.03           O  
ATOM    523  CB  ALA A  32      25.575  -8.545  -4.758  1.00  1.03           C  
ATOM    524  H   ALA A  32      23.618  -7.487  -3.501  1.00  1.03           H  
ATOM    525  HA  ALA A  32      23.832  -9.377  -5.678  1.00  1.03           H  
ATOM    526 1HB  ALA A  32      26.256  -9.216  -5.278  1.00  1.03           H  
ATOM    527 2HB  ALA A  32      25.504  -7.604  -5.300  1.00  1.03           H  
ATOM    528 3HB  ALA A  32      25.954  -8.358  -3.754  1.00  1.03           H  
ATOM    529  N   ASP A  33      24.264 -10.432  -2.601  1.00  0.92           N  
ATOM    530  CA  ASP A  33      24.362 -11.645  -1.798  1.00  0.92           C  
ATOM    531  C   ASP A  33      23.095 -12.461  -1.937  1.00  0.92           C  
ATOM    532  O   ASP A  33      23.137 -13.696  -1.998  1.00  0.92           O  
ATOM    533  CB  ASP A  33      24.630 -11.353  -0.317  1.00  0.92           C  
ATOM    534  CG  ASP A  33      26.052 -10.843  -0.032  1.00  0.92           C  
ATOM    535  OD1 ASP A  33      26.888 -10.865  -0.913  1.00  0.92           O  
ATOM    536  OD2 ASP A  33      26.352 -10.468   1.095  1.00  0.92           O  
ATOM    537  H   ASP A  33      24.181  -9.509  -2.166  1.00  0.92           H  
ATOM    538  HA  ASP A  33      25.190 -12.242  -2.179  1.00  0.92           H  
ATOM    539 1HB  ASP A  33      23.915 -10.597   0.024  1.00  0.92           H  
ATOM    540 2HB  ASP A  33      24.453 -12.254   0.267  1.00  0.92           H  
ATOM    541  N   PHE A  34      21.957 -11.778  -2.031  1.00  0.86           N  
ATOM    542  CA  PHE A  34      20.710 -12.496  -2.162  1.00  0.86           C  
ATOM    543  C   PHE A  34      20.660 -13.186  -3.501  1.00  0.86           C  
ATOM    544  O   PHE A  34      20.381 -14.378  -3.577  1.00  0.86           O  
ATOM    545  CB  PHE A  34      19.524 -11.546  -2.102  1.00  0.86           C  
ATOM    546  CG  PHE A  34      19.239 -10.977  -0.795  1.00  0.86           C  
ATOM    547  CD1 PHE A  34      19.855 -11.467   0.331  1.00  0.86           C  
ATOM    548  CD2 PHE A  34      18.322  -9.954  -0.673  1.00  0.86           C  
ATOM    549  CE1 PHE A  34      19.570 -10.944   1.558  1.00  0.86           C  
ATOM    550  CE2 PHE A  34      18.033  -9.436   0.558  1.00  0.86           C  
ATOM    551  CZ  PHE A  34      18.656  -9.928   1.671  1.00  0.86           C  
ATOM    552  H   PHE A  34      21.963 -10.759  -1.960  1.00  0.86           H  
ATOM    553  HA  PHE A  34      20.638 -13.240  -1.369  1.00  0.86           H  
ATOM    554 1HB  PHE A  34      19.704 -10.721  -2.786  1.00  0.86           H  
ATOM    555 2HB  PHE A  34      18.640 -12.058  -2.449  1.00  0.86           H  
ATOM    556  HD1 PHE A  34      20.574 -12.280   0.238  1.00  0.86           H  
ATOM    557  HD2 PHE A  34      17.828  -9.564  -1.564  1.00  0.86           H  
ATOM    558  HE1 PHE A  34      20.064 -11.336   2.445  1.00  0.86           H  
ATOM    559  HE2 PHE A  34      17.317  -8.635   0.664  1.00  0.86           H  
ATOM    560  HZ  PHE A  34      18.428  -9.506   2.648  1.00  0.86           H  
ATOM    561  N   ALA A  35      21.007 -12.469  -4.565  1.00  0.83           N  
ATOM    562  CA  ALA A  35      20.966 -13.046  -5.897  1.00  0.83           C  
ATOM    563  C   ALA A  35      21.896 -14.243  -6.020  1.00  0.83           C  
ATOM    564  O   ALA A  35      21.546 -15.261  -6.630  1.00  0.83           O  
ATOM    565  CB  ALA A  35      21.335 -11.991  -6.909  1.00  0.83           C  
ATOM    566  H   ALA A  35      21.266 -11.487  -4.458  1.00  0.83           H  
ATOM    567  HA  ALA A  35      19.955 -13.389  -6.089  1.00  0.83           H  
ATOM    568 1HB  ALA A  35      21.281 -12.410  -7.912  1.00  0.83           H  
ATOM    569 2HB  ALA A  35      20.648 -11.150  -6.827  1.00  0.83           H  
ATOM    570 3HB  ALA A  35      22.351 -11.646  -6.710  1.00  0.83           H  
ATOM    571  N   THR A  36      23.077 -14.149  -5.404  1.00  0.82           N  
ATOM    572  CA  THR A  36      24.035 -15.237  -5.459  1.00  0.82           C  
ATOM    573  C   THR A  36      23.495 -16.467  -4.745  1.00  0.82           C  
ATOM    574  O   THR A  36      23.561 -17.588  -5.262  1.00  0.82           O  
ATOM    575  CB  THR A  36      25.363 -14.827  -4.811  1.00  0.82           C  
ATOM    576  OG1 THR A  36      25.918 -13.699  -5.511  1.00  0.82           O  
ATOM    577  CG2 THR A  36      26.336 -15.994  -4.852  1.00  0.82           C  
ATOM    578  H   THR A  36      23.342 -13.289  -4.919  1.00  0.82           H  
ATOM    579  HA  THR A  36      24.211 -15.494  -6.504  1.00  0.82           H  
ATOM    580  HB  THR A  36      25.185 -14.538  -3.771  1.00  0.82           H  
ATOM    581  HG1 THR A  36      25.378 -12.897  -5.295  1.00  0.82           H  
ATOM    582 1HG2 THR A  36      27.274 -15.699  -4.387  1.00  0.82           H  
ATOM    583 2HG2 THR A  36      25.906 -16.835  -4.309  1.00  0.82           H  
ATOM    584 3HG2 THR A  36      26.516 -16.280  -5.888  1.00  0.82           H  
ATOM    585  N   ASP A  37      22.945 -16.257  -3.549  1.00  0.84           N  
ATOM    586  CA  ASP A  37      22.435 -17.361  -2.760  1.00  0.84           C  
ATOM    587  C   ASP A  37      21.207 -17.988  -3.400  1.00  0.84           C  
ATOM    588  O   ASP A  37      21.083 -19.217  -3.426  1.00  0.84           O  
ATOM    589  CB  ASP A  37      22.138 -16.893  -1.333  1.00  0.84           C  
ATOM    590  CG  ASP A  37      21.753 -18.026  -0.407  1.00  0.84           C  
ATOM    591  OD1 ASP A  37      22.527 -18.954  -0.238  1.00  0.84           O  
ATOM    592  OD2 ASP A  37      20.690 -17.997   0.181  1.00  0.84           O  
ATOM    593  H   ASP A  37      22.907 -15.313  -3.160  1.00  0.84           H  
ATOM    594  HA  ASP A  37      23.211 -18.123  -2.706  1.00  0.84           H  
ATOM    595 1HB  ASP A  37      23.014 -16.379  -0.931  1.00  0.84           H  
ATOM    596 2HB  ASP A  37      21.325 -16.160  -1.362  1.00  0.84           H  
ATOM    597  N   LEU A  38      20.322 -17.165  -3.958  1.00  0.86           N  
ATOM    598  CA  LEU A  38      19.132 -17.688  -4.591  1.00  0.86           C  
ATOM    599  C   LEU A  38      19.495 -18.558  -5.758  1.00  0.86           C  
ATOM    600  O   LEU A  38      18.967 -19.654  -5.890  1.00  0.86           O  
ATOM    601  CB  LEU A  38      18.293 -16.543  -5.114  1.00  0.86           C  
ATOM    602  CG  LEU A  38      17.621 -15.704  -4.095  1.00  0.86           C  
ATOM    603  CD1 LEU A  38      17.095 -14.450  -4.795  1.00  0.86           C  
ATOM    604  CD2 LEU A  38      16.525 -16.527  -3.422  1.00  0.86           C  
ATOM    605  H   LEU A  38      20.467 -16.159  -3.915  1.00  0.86           H  
ATOM    606  HA  LEU A  38      18.571 -18.273  -3.864  1.00  0.86           H  
ATOM    607 1HB  LEU A  38      18.948 -15.887  -5.683  1.00  0.86           H  
ATOM    608 2HB  LEU A  38      17.536 -16.935  -5.782  1.00  0.86           H  
ATOM    609  HG  LEU A  38      18.317 -15.408  -3.348  1.00  0.86           H  
ATOM    610 1HD1 LEU A  38      16.612 -13.797  -4.076  1.00  0.86           H  
ATOM    611 2HD1 LEU A  38      17.925 -13.926  -5.239  1.00  0.86           H  
ATOM    612 3HD1 LEU A  38      16.393 -14.728  -5.576  1.00  0.86           H  
ATOM    613 1HD2 LEU A  38      16.039 -15.929  -2.666  1.00  0.86           H  
ATOM    614 2HD2 LEU A  38      15.796 -16.851  -4.158  1.00  0.86           H  
ATOM    615 3HD2 LEU A  38      16.974 -17.401  -2.948  1.00  0.86           H  
ATOM    616  N   GLN A  39      20.450 -18.120  -6.575  1.00  0.90           N  
ATOM    617  CA  GLN A  39      20.826 -18.932  -7.716  1.00  0.90           C  
ATOM    618  C   GLN A  39      21.368 -20.280  -7.243  1.00  0.90           C  
ATOM    619  O   GLN A  39      20.952 -21.340  -7.719  1.00  0.90           O  
ATOM    620  CB  GLN A  39      21.867 -18.207  -8.571  1.00  0.90           C  
ATOM    621  CG  GLN A  39      22.230 -18.946  -9.843  1.00  0.90           C  
ATOM    622  CD  GLN A  39      23.266 -18.208 -10.688  1.00  0.90           C  
ATOM    623  OE1 GLN A  39      24.392 -17.955 -10.250  1.00  0.90           O  
ATOM    624  NE2 GLN A  39      22.884 -17.844 -11.908  1.00  0.90           N  
ATOM    625  H   GLN A  39      20.887 -17.206  -6.437  1.00  0.90           H  
ATOM    626  HA  GLN A  39      19.940 -19.116  -8.324  1.00  0.90           H  
ATOM    627 1HB  GLN A  39      21.489 -17.220  -8.840  1.00  0.90           H  
ATOM    628 2HB  GLN A  39      22.776 -18.056  -7.983  1.00  0.90           H  
ATOM    629 1HG  GLN A  39      22.633 -19.920  -9.569  1.00  0.90           H  
ATOM    630 2HG  GLN A  39      21.326 -19.078 -10.444  1.00  0.90           H  
ATOM    631 1HE2 GLN A  39      23.519 -17.350 -12.506  1.00  0.90           H  
ATOM    632 2HE2 GLN A  39      21.959 -18.058 -12.230  1.00  0.90           H  
ATOM    633  N   LYS A  40      22.242 -20.260  -6.234  1.00  0.94           N  
ATOM    634  CA  LYS A  40      22.806 -21.506  -5.736  1.00  0.94           C  
ATOM    635  C   LYS A  40      21.751 -22.460  -5.154  1.00  0.94           C  
ATOM    636  O   LYS A  40      21.865 -23.678  -5.310  1.00  0.94           O  
ATOM    637  CB  LYS A  40      23.892 -21.213  -4.703  1.00  0.94           C  
ATOM    638  CG  LYS A  40      25.171 -20.619  -5.301  1.00  0.94           C  
ATOM    639  CD  LYS A  40      26.203 -20.317  -4.228  1.00  0.94           C  
ATOM    640  CE  LYS A  40      27.477 -19.748  -4.834  1.00  0.94           C  
ATOM    641  NZ  LYS A  40      28.493 -19.426  -3.793  1.00  0.94           N  
ATOM    642  H   LYS A  40      22.554 -19.369  -5.835  1.00  0.94           H  
ATOM    643  HA  LYS A  40      23.275 -22.017  -6.578  1.00  0.94           H  
ATOM    644 1HB  LYS A  40      23.503 -20.496  -3.973  1.00  0.94           H  
ATOM    645 2HB  LYS A  40      24.146 -22.124  -4.166  1.00  0.94           H  
ATOM    646 1HG  LYS A  40      25.596 -21.322  -6.016  1.00  0.94           H  
ATOM    647 2HG  LYS A  40      24.924 -19.697  -5.829  1.00  0.94           H  
ATOM    648 1HD  LYS A  40      25.785 -19.588  -3.528  1.00  0.94           H  
ATOM    649 2HD  LYS A  40      26.442 -21.227  -3.681  1.00  0.94           H  
ATOM    650 1HE  LYS A  40      27.898 -20.476  -5.525  1.00  0.94           H  
ATOM    651 2HE  LYS A  40      27.233 -18.842  -5.385  1.00  0.94           H  
ATOM    652 1HZ  LYS A  40      29.321 -19.051  -4.235  1.00  0.94           H  
ATOM    653 2HZ  LYS A  40      28.116 -18.743  -3.152  1.00  0.94           H  
ATOM    654 3HZ  LYS A  40      28.733 -20.265  -3.286  1.00  0.94           H  
ATOM    655  N   LYS A  41      20.722 -21.916  -4.493  1.00  0.99           N  
ATOM    656  CA  LYS A  41      19.679 -22.754  -3.902  1.00  0.99           C  
ATOM    657  C   LYS A  41      18.532 -23.152  -4.850  1.00  0.99           C  
ATOM    658  O   LYS A  41      17.912 -24.203  -4.661  1.00  0.99           O  
ATOM    659  CB  LYS A  41      19.063 -22.062  -2.687  1.00  0.99           C  
ATOM    660  CG  LYS A  41      19.966 -21.935  -1.444  1.00  0.99           C  
ATOM    661  CD  LYS A  41      19.156 -21.375  -0.267  1.00  0.99           C  
ATOM    662  CE  LYS A  41      19.899 -21.461   1.083  1.00  0.99           C  
ATOM    663  NZ  LYS A  41      20.939 -20.411   1.249  1.00  0.99           N  
ATOM    664  H   LYS A  41      20.687 -20.904  -4.364  1.00  0.99           H  
ATOM    665  HA  LYS A  41      20.151 -23.675  -3.563  1.00  0.99           H  
ATOM    666 1HB  LYS A  41      18.776 -21.044  -2.977  1.00  0.99           H  
ATOM    667 2HB  LYS A  41      18.155 -22.584  -2.397  1.00  0.99           H  
ATOM    668 1HG  LYS A  41      20.380 -22.905  -1.179  1.00  0.99           H  
ATOM    669 2HG  LYS A  41      20.791 -21.245  -1.662  1.00  0.99           H  
ATOM    670 1HD  LYS A  41      18.952 -20.315  -0.468  1.00  0.99           H  
ATOM    671 2HD  LYS A  41      18.209 -21.900  -0.188  1.00  0.99           H  
ATOM    672 1HE  LYS A  41      19.169 -21.355   1.883  1.00  0.99           H  
ATOM    673 2HE  LYS A  41      20.373 -22.437   1.164  1.00  0.99           H  
ATOM    674 1HZ  LYS A  41      21.379 -20.493   2.139  1.00  0.99           H  
ATOM    675 2HZ  LYS A  41      21.669 -20.422   0.533  1.00  0.99           H  
ATOM    676 3HZ  LYS A  41      20.516 -19.485   1.171  1.00  0.99           H  
ATOM    677  N   LEU A  42      18.231 -22.318  -5.844  1.00  1.02           N  
ATOM    678  CA  LEU A  42      17.106 -22.551  -6.750  1.00  1.02           C  
ATOM    679  C   LEU A  42      17.471 -23.233  -8.069  1.00  1.02           C  
ATOM    680  O   LEU A  42      16.665 -24.003  -8.610  1.00  1.02           O  
ATOM    681  CB  LEU A  42      16.459 -21.225  -7.120  1.00  1.02           C  
ATOM    682  CG  LEU A  42      15.831 -20.362  -5.995  1.00  1.02           C  
ATOM    683  CD1 LEU A  42      15.386 -19.026  -6.602  1.00  1.02           C  
ATOM    684  CD2 LEU A  42      14.638 -21.083  -5.380  1.00  1.02           C  
ATOM    685  H   LEU A  42      18.767 -21.462  -5.952  1.00  1.02           H  
ATOM    686  HA  LEU A  42      16.382 -23.175  -6.230  1.00  1.02           H  
ATOM    687 1HB  LEU A  42      17.233 -20.617  -7.584  1.00  1.02           H  
ATOM    688 2HB  LEU A  42      15.685 -21.420  -7.854  1.00  1.02           H  
ATOM    689  HG  LEU A  42      16.578 -20.163  -5.224  1.00  1.02           H  
ATOM    690 1HD1 LEU A  42      14.960 -18.402  -5.831  1.00  1.02           H  
ATOM    691 2HD1 LEU A  42      16.251 -18.526  -7.037  1.00  1.02           H  
ATOM    692 3HD1 LEU A  42      14.641 -19.208  -7.379  1.00  1.02           H  
ATOM    693 1HD2 LEU A  42      14.202 -20.461  -4.596  1.00  1.02           H  
ATOM    694 2HD2 LEU A  42      13.887 -21.271  -6.152  1.00  1.02           H  
ATOM    695 3HD2 LEU A  42      14.968 -22.031  -4.952  1.00  1.02           H  
ATOM    696  N   GLY A  43      18.653 -22.927  -8.621  1.00  1.03           N  
ATOM    697  CA  GLY A  43      19.022 -23.450  -9.934  1.00  1.03           C  
ATOM    698  C   GLY A  43      19.491 -22.349 -10.883  1.00  1.03           C  
ATOM    699  O   GLY A  43      19.391 -21.159 -10.592  1.00  1.03           O  
ATOM    700  H   GLY A  43      19.318 -22.312  -8.149  1.00  1.03           H  
ATOM    701 1HA  GLY A  43      19.817 -24.186  -9.815  1.00  1.03           H  
ATOM    702 2HA  GLY A  43      18.171 -23.966 -10.375  1.00  1.03           H  
ATOM    703  N   TYR A  44      19.970 -22.752 -12.055  1.00  1.02           N  
ATOM    704  CA  TYR A  44      20.518 -21.804 -13.020  1.00  1.02           C  
ATOM    705  C   TYR A  44      19.523 -21.437 -14.121  1.00  1.02           C  
ATOM    706  O   TYR A  44      19.875 -20.798 -15.111  1.00  1.02           O  
ATOM    707  CB  TYR A  44      21.802 -22.384 -13.593  1.00  1.02           C  
ATOM    708  CG  TYR A  44      22.863 -22.555 -12.524  1.00  1.02           C  
ATOM    709  CD1 TYR A  44      23.083 -23.802 -11.958  1.00  1.02           C  
ATOM    710  CD2 TYR A  44      23.605 -21.470 -12.107  1.00  1.02           C  
ATOM    711  CE1 TYR A  44      24.042 -23.955 -10.974  1.00  1.02           C  
ATOM    712  CE2 TYR A  44      24.566 -21.618 -11.123  1.00  1.02           C  
ATOM    713  CZ  TYR A  44      24.783 -22.854 -10.556  1.00  1.02           C  
ATOM    714  OH  TYR A  44      25.741 -23.006  -9.575  1.00  1.02           O  
ATOM    715  H   TYR A  44      19.997 -23.740 -12.264  1.00  1.02           H  
ATOM    716  HA  TYR A  44      20.767 -20.883 -12.490  1.00  1.02           H  
ATOM    717 1HB  TYR A  44      21.603 -23.357 -14.044  1.00  1.02           H  
ATOM    718 2HB  TYR A  44      22.194 -21.727 -14.368  1.00  1.02           H  
ATOM    719  HD1 TYR A  44      22.498 -24.662 -12.287  1.00  1.02           H  
ATOM    720  HD2 TYR A  44      23.433 -20.496 -12.554  1.00  1.02           H  
ATOM    721  HE1 TYR A  44      24.213 -24.935 -10.527  1.00  1.02           H  
ATOM    722  HE2 TYR A  44      25.149 -20.755 -10.796  1.00  1.02           H  
ATOM    723  HH  TYR A  44      26.166 -22.160  -9.412  1.00  1.02           H  
ATOM    724  N   ASP A  45      18.270 -21.839 -13.928  1.00  0.98           N  
ATOM    725  CA  ASP A  45      17.172 -21.526 -14.841  1.00  0.98           C  
ATOM    726  C   ASP A  45      16.263 -20.456 -14.227  1.00  0.98           C  
ATOM    727  O   ASP A  45      15.055 -20.413 -14.506  1.00  0.98           O  
ATOM    728  CB  ASP A  45      16.354 -22.773 -15.201  1.00  0.98           C  
ATOM    729  CG  ASP A  45      15.730 -23.421 -13.996  1.00  0.98           C  
ATOM    730  OD1 ASP A  45      16.187 -23.141 -12.924  1.00  0.98           O  
ATOM    731  OD2 ASP A  45      14.774 -24.162 -14.120  1.00  0.98           O  
ATOM    732  H   ASP A  45      18.067 -22.367 -13.093  1.00  0.98           H  
ATOM    733  HA  ASP A  45      17.592 -21.123 -15.763  1.00  0.98           H  
ATOM    734 1HB  ASP A  45      15.565 -22.502 -15.901  1.00  0.98           H  
ATOM    735 2HB  ASP A  45      16.998 -23.500 -15.698  1.00  0.98           H  
ATOM    736  N   ILE A  46      16.845 -19.636 -13.349  1.00  0.94           N  
ATOM    737  CA  ILE A  46      16.116 -18.571 -12.681  1.00  0.94           C  
ATOM    738  C   ILE A  46      16.566 -17.216 -13.186  1.00  0.94           C  
ATOM    739  O   ILE A  46      17.761 -16.909 -13.188  1.00  0.94           O  
ATOM    740  CB  ILE A  46      16.376 -18.569 -11.167  1.00  0.94           C  
ATOM    741  CG1 ILE A  46      16.153 -19.930 -10.569  1.00  0.94           C  
ATOM    742  CG2 ILE A  46      15.431 -17.563 -10.475  1.00  0.94           C  
ATOM    743  CD1 ILE A  46      14.793 -20.464 -10.711  1.00  0.94           C  
ATOM    744  H   ILE A  46      17.830 -19.755 -13.161  1.00  0.94           H  
ATOM    745  HA  ILE A  46      15.055 -18.676 -12.880  1.00  0.94           H  
ATOM    746  HB  ILE A  46      17.411 -18.286 -10.977  1.00  0.94           H  
ATOM    747 1HG1 ILE A  46      16.843 -20.638 -11.031  1.00  0.94           H  
ATOM    748 2HG1 ILE A  46      16.388 -19.861  -9.532  1.00  0.94           H  
ATOM    749 1HG2 ILE A  46      15.631 -17.561  -9.408  1.00  0.94           H  
ATOM    750 2HG2 ILE A  46      15.584 -16.570 -10.868  1.00  0.94           H  
ATOM    751 3HG2 ILE A  46      14.399 -17.858 -10.650  1.00  0.94           H  
ATOM    752 1HD1 ILE A  46      14.751 -21.433 -10.241  1.00  0.94           H  
ATOM    753 2HD1 ILE A  46      14.072 -19.797 -10.239  1.00  0.94           H  
ATOM    754 3HD1 ILE A  46      14.575 -20.565 -11.755  1.00  0.94           H  
ATOM    755  N   GLN A  47      15.628 -16.393 -13.593  1.00  0.90           N  
ATOM    756  CA  GLN A  47      15.973 -15.053 -13.992  1.00  0.90           C  
ATOM    757  C   GLN A  47      15.917 -14.201 -12.740  1.00  0.90           C  
ATOM    758  O   GLN A  47      14.896 -14.190 -12.043  1.00  0.90           O  
ATOM    759  CB  GLN A  47      15.005 -14.510 -15.041  1.00  0.90           C  
ATOM    760  CG  GLN A  47      15.324 -13.087 -15.540  1.00  0.90           C  
ATOM    761  CD  GLN A  47      16.602 -13.020 -16.397  1.00  0.90           C  
ATOM    762  OE1 GLN A  47      16.718 -13.710 -17.414  1.00  0.90           O  
ATOM    763  NE2 GLN A  47      17.554 -12.181 -15.998  1.00  0.90           N  
ATOM    764  H   GLN A  47      14.659 -16.690 -13.586  1.00  0.90           H  
ATOM    765  HA  GLN A  47      16.988 -15.036 -14.388  1.00  0.90           H  
ATOM    766 1HB  GLN A  47      14.991 -15.167 -15.888  1.00  0.90           H  
ATOM    767 2HB  GLN A  47      13.995 -14.505 -14.624  1.00  0.90           H  
ATOM    768 1HG  GLN A  47      14.491 -12.735 -16.146  1.00  0.90           H  
ATOM    769 2HG  GLN A  47      15.461 -12.430 -14.677  1.00  0.90           H  
ATOM    770 1HE2 GLN A  47      18.400 -12.097 -16.525  1.00  0.90           H  
ATOM    771 2HE2 GLN A  47      17.427 -11.620 -15.173  1.00  0.90           H  
ATOM    772  N   ILE A  48      17.016 -13.536 -12.412  1.00  0.90           N  
ATOM    773  CA  ILE A  48      17.028 -12.686 -11.232  1.00  0.90           C  
ATOM    774  C   ILE A  48      17.364 -11.268 -11.666  1.00  0.90           C  
ATOM    775  O   ILE A  48      18.323 -11.056 -12.416  1.00  0.90           O  
ATOM    776  CB  ILE A  48      17.993 -13.191 -10.128  1.00  0.90           C  
ATOM    777  CG1 ILE A  48      17.572 -14.613  -9.671  1.00  0.90           C  
ATOM    778  CG2 ILE A  48      17.955 -12.249  -8.926  1.00  0.90           C  
ATOM    779  CD1 ILE A  48      18.537 -15.282  -8.699  1.00  0.90           C  
ATOM    780  H   ILE A  48      17.839 -13.610 -12.993  1.00  0.90           H  
ATOM    781  HA  ILE A  48      16.037 -12.678 -10.805  1.00  0.90           H  
ATOM    782  HB  ILE A  48      19.006 -13.245 -10.520  1.00  0.90           H  
ATOM    783 1HG1 ILE A  48      16.593 -14.550  -9.204  1.00  0.90           H  
ATOM    784 2HG1 ILE A  48      17.500 -15.249 -10.548  1.00  0.90           H  
ATOM    785 1HG2 ILE A  48      18.627 -12.619  -8.163  1.00  0.90           H  
ATOM    786 2HG2 ILE A  48      18.262 -11.249  -9.226  1.00  0.90           H  
ATOM    787 3HG2 ILE A  48      16.937 -12.211  -8.530  1.00  0.90           H  
ATOM    788 1HD1 ILE A  48      18.163 -16.275  -8.440  1.00  0.90           H  
ATOM    789 2HD1 ILE A  48      19.521 -15.376  -9.162  1.00  0.90           H  
ATOM    790 3HD1 ILE A  48      18.620 -14.680  -7.798  1.00  0.90           H  
ATOM    791  N   VAL A  49      16.536 -10.314 -11.247  1.00  0.93           N  
ATOM    792  CA  VAL A  49      16.726  -8.919 -11.637  1.00  0.93           C  
ATOM    793  C   VAL A  49      16.518  -7.961 -10.469  1.00  0.93           C  
ATOM    794  O   VAL A  49      15.692  -8.196  -9.585  1.00  0.93           O  
ATOM    795  CB  VAL A  49      15.775  -8.561 -12.811  1.00  0.93           C  
ATOM    796  CG1 VAL A  49      14.362  -8.691 -12.386  1.00  0.93           C  
ATOM    797  CG2 VAL A  49      16.035  -7.134 -13.315  1.00  0.93           C  
ATOM    798  H   VAL A  49      15.767 -10.589 -10.634  1.00  0.93           H  
ATOM    799  HA  VAL A  49      17.751  -8.802 -11.990  1.00  0.93           H  
ATOM    800  HB  VAL A  49      15.947  -9.270 -13.622  1.00  0.93           H  
ATOM    801 1HG1 VAL A  49      13.699  -8.461 -13.218  1.00  0.93           H  
ATOM    802 2HG1 VAL A  49      14.178  -9.713 -12.043  1.00  0.93           H  
ATOM    803 3HG1 VAL A  49      14.189  -7.986 -11.582  1.00  0.93           H  
ATOM    804 1HG2 VAL A  49      15.368  -6.920 -14.148  1.00  0.93           H  
ATOM    805 2HG2 VAL A  49      15.851  -6.415 -12.534  1.00  0.93           H  
ATOM    806 3HG2 VAL A  49      17.068  -7.047 -13.647  1.00  0.93           H  
ATOM    807  N   ALA A  50      17.317  -6.898 -10.445  1.00  1.02           N  
ATOM    808  CA  ALA A  50      17.178  -5.857  -9.437  1.00  1.02           C  
ATOM    809  C   ALA A  50      16.519  -4.613 -10.055  1.00  1.02           C  
ATOM    810  O   ALA A  50      17.017  -4.080 -11.050  1.00  1.02           O  
ATOM    811  CB  ALA A  50      18.541  -5.528  -8.853  1.00  1.02           C  
ATOM    812  H   ALA A  50      18.006  -6.786 -11.174  1.00  1.02           H  
ATOM    813  HA  ALA A  50      16.540  -6.229  -8.649  1.00  1.02           H  
ATOM    814 1HB  ALA A  50      18.442  -4.783  -8.097  1.00  1.02           H  
ATOM    815 2HB  ALA A  50      18.972  -6.426  -8.413  1.00  1.02           H  
ATOM    816 3HB  ALA A  50      19.193  -5.158  -9.640  1.00  1.02           H  
ATOM    817  N   ILE A  51      15.392  -4.174  -9.481  1.00  1.16           N  
ATOM    818  CA  ILE A  51      14.645  -3.014  -9.990  1.00  1.16           C  
ATOM    819  C   ILE A  51      14.439  -1.882  -8.981  1.00  1.16           C  
ATOM    820  O   ILE A  51      13.950  -2.082  -7.870  1.00  1.16           O  
ATOM    821  CB  ILE A  51      13.289  -3.446 -10.618  1.00  1.16           C  
ATOM    822  CG1 ILE A  51      13.572  -4.344 -11.859  1.00  1.16           C  
ATOM    823  CG2 ILE A  51      12.384  -2.260 -10.945  1.00  1.16           C  
ATOM    824  CD1 ILE A  51      12.349  -4.900 -12.553  1.00  1.16           C  
ATOM    825  H   ILE A  51      15.051  -4.673  -8.660  1.00  1.16           H  
ATOM    826  HA  ILE A  51      15.228  -2.595 -10.808  1.00  1.16           H  
ATOM    827  HB  ILE A  51      12.768  -4.076  -9.897  1.00  1.16           H  
ATOM    828 1HG1 ILE A  51      14.154  -3.771 -12.581  1.00  1.16           H  
ATOM    829 2HG1 ILE A  51      14.163  -5.190 -11.533  1.00  1.16           H  
ATOM    830 1HG2 ILE A  51      11.438  -2.624 -11.354  1.00  1.16           H  
ATOM    831 2HG2 ILE A  51      12.186  -1.708 -10.032  1.00  1.16           H  
ATOM    832 3HG2 ILE A  51      12.868  -1.613 -11.674  1.00  1.16           H  
ATOM    833 1HD1 ILE A  51      12.660  -5.520 -13.393  1.00  1.16           H  
ATOM    834 2HD1 ILE A  51      11.777  -5.490 -11.880  1.00  1.16           H  
ATOM    835 3HD1 ILE A  51      11.732  -4.078 -12.921  1.00  1.16           H  
ATOM    836  N   THR A  52      14.815  -0.666  -9.390  1.00  1.36           N  
ATOM    837  CA  THR A  52      14.701   0.531  -8.545  1.00  1.36           C  
ATOM    838  C   THR A  52      13.424   1.332  -8.800  1.00  1.36           C  
ATOM    839  O   THR A  52      13.099   2.261  -8.056  1.00  1.36           O  
ATOM    840  CB  THR A  52      15.906   1.461  -8.778  1.00  1.36           C  
ATOM    841  OG1 THR A  52      15.935   1.864 -10.156  1.00  1.36           O  
ATOM    842  CG2 THR A  52      17.201   0.763  -8.429  1.00  1.36           C  
ATOM    843  H   THR A  52      15.222  -0.573 -10.311  1.00  1.36           H  
ATOM    844  HA  THR A  52      14.700   0.217  -7.500  1.00  1.36           H  
ATOM    845  HB  THR A  52      15.799   2.347  -8.153  1.00  1.36           H  
ATOM    846  HG1 THR A  52      16.651   2.492 -10.293  1.00  1.36           H  
ATOM    847 1HG2 THR A  52      18.039   1.439  -8.597  1.00  1.36           H  
ATOM    848 2HG2 THR A  52      17.172   0.481  -7.391  1.00  1.36           H  
ATOM    849 3HG2 THR A  52      17.320  -0.123  -9.050  1.00  1.36           H  
ATOM    850  N   ARG A  53      12.729   0.991  -9.872  1.00  1.59           N  
ATOM    851  CA  ARG A  53      11.518   1.681 -10.294  1.00  1.59           C  
ATOM    852  C   ARG A  53      10.405   0.680 -10.616  1.00  1.59           C  
ATOM    853  O   ARG A  53      10.167   0.406 -11.793  1.00  1.59           O  
ATOM    854  CB  ARG A  53      11.787   2.577 -11.491  1.00  1.59           C  
ATOM    855  CG  ARG A  53      12.740   3.743 -11.197  1.00  1.59           C  
ATOM    856  CD  ARG A  53      12.090   4.739 -10.285  1.00  1.59           C  
ATOM    857  NE  ARG A  53      12.934   5.892 -10.013  1.00  1.59           N  
ATOM    858  CZ  ARG A  53      13.828   5.991  -8.997  1.00  1.59           C  
ATOM    859  NH1 ARG A  53      14.014   5.003  -8.139  1.00  1.59           N  
ATOM    860  NH2 ARG A  53      14.529   7.105  -8.859  1.00  1.59           N  
ATOM    861  H   ARG A  53      13.073   0.219 -10.420  1.00  1.59           H  
ATOM    862  HA  ARG A  53      11.204   2.345  -9.494  1.00  1.59           H  
ATOM    863 1HB  ARG A  53      12.220   1.987 -12.297  1.00  1.59           H  
ATOM    864 2HB  ARG A  53      10.847   2.994 -11.856  1.00  1.59           H  
ATOM    865 1HG  ARG A  53      13.656   3.387 -10.732  1.00  1.59           H  
ATOM    866 2HG  ARG A  53      12.987   4.250 -12.130  1.00  1.59           H  
ATOM    867 1HD  ARG A  53      11.165   5.095 -10.738  1.00  1.59           H  
ATOM    868 2HD  ARG A  53      11.861   4.255  -9.335  1.00  1.59           H  
ATOM    869  HE  ARG A  53      12.845   6.686 -10.630  1.00  1.59           H  
ATOM    870 1HH1 ARG A  53      13.494   4.115  -8.215  1.00  1.59           H  
ATOM    871 2HH1 ARG A  53      14.686   5.111  -7.397  1.00  1.59           H  
ATOM    872 1HH2 ARG A  53      14.396   7.869  -9.507  1.00  1.59           H  
ATOM    873 2HH2 ARG A  53      15.196   7.191  -8.107  1.00  1.59           H  
ATOM    874  N   PRO A  54       9.666   0.181  -9.599  1.00  1.82           N  
ATOM    875  CA  PRO A  54       8.711  -0.928  -9.621  1.00  1.82           C  
ATOM    876  C   PRO A  54       7.723  -0.965 -10.783  1.00  1.82           C  
ATOM    877  O   PRO A  54       7.247  -2.041 -11.129  1.00  1.82           O  
ATOM    878  CB  PRO A  54       7.971  -0.753  -8.292  1.00  1.82           C  
ATOM    879  CG  PRO A  54       8.976  -0.120  -7.390  1.00  1.82           C  
ATOM    880  CD  PRO A  54       9.754   0.826  -8.259  1.00  1.82           C  
ATOM    881  HA  PRO A  54       9.285  -1.869  -9.600  1.00  1.82           H  
ATOM    882 1HB  PRO A  54       7.075  -0.128  -8.438  1.00  1.82           H  
ATOM    883 2HB  PRO A  54       7.624  -1.730  -7.920  1.00  1.82           H  
ATOM    884 1HG  PRO A  54       8.485   0.374  -6.535  1.00  1.82           H  
ATOM    885 2HG  PRO A  54       9.608  -0.906  -6.979  1.00  1.82           H  
ATOM    886 1HD  PRO A  54       9.285   1.821  -8.263  1.00  1.82           H  
ATOM    887 2HD  PRO A  54      10.781   0.846  -7.878  1.00  1.82           H  
ATOM    888  N   THR A  55       7.391   0.162 -11.404  1.00  2.02           N  
ATOM    889  CA  THR A  55       6.429   0.119 -12.512  1.00  2.02           C  
ATOM    890  C   THR A  55       7.015  -0.682 -13.692  1.00  2.02           C  
ATOM    891  O   THR A  55       6.302  -1.343 -14.450  1.00  2.02           O  
ATOM    892  CB  THR A  55       6.053   1.546 -12.952  1.00  2.02           C  
ATOM    893  OG1 THR A  55       7.225   2.249 -13.385  1.00  2.02           O  
ATOM    894  CG2 THR A  55       5.434   2.287 -11.786  1.00  2.02           C  
ATOM    895  H   THR A  55       7.795   1.044 -11.127  1.00  2.02           H  
ATOM    896  HA  THR A  55       5.522  -0.384 -12.174  1.00  2.02           H  
ATOM    897  HB  THR A  55       5.338   1.503 -13.773  1.00  2.02           H  
ATOM    898  HG1 THR A  55       7.476   1.932 -14.259  1.00  2.02           H  
ATOM    899 1HG2 THR A  55       5.167   3.297 -12.098  1.00  2.02           H  
ATOM    900 2HG2 THR A  55       4.539   1.759 -11.457  1.00  2.02           H  
ATOM    901 3HG2 THR A  55       6.150   2.335 -10.966  1.00  2.02           H  
ATOM    902  N   ALA A  56       8.353  -0.755 -13.736  1.00  2.17           N  
ATOM    903  CA  ALA A  56       9.120  -1.511 -14.730  1.00  2.17           C  
ATOM    904  C   ALA A  56       8.799  -3.003 -14.653  1.00  2.17           C  
ATOM    905  O   ALA A  56       9.114  -3.770 -15.563  1.00  2.17           O  
ATOM    906  CB  ALA A  56      10.607  -1.314 -14.502  1.00  2.17           C  
ATOM    907  H   ALA A  56       8.882  -0.232 -13.037  1.00  2.17           H  
ATOM    908  HA  ALA A  56       8.852  -1.148 -15.719  1.00  2.17           H  
ATOM    909 1HB  ALA A  56      11.170  -1.865 -15.251  1.00  2.17           H  
ATOM    910 2HB  ALA A  56      10.848  -0.253 -14.569  1.00  2.17           H  
ATOM    911 3HB  ALA A  56      10.865  -1.678 -13.514  1.00  2.17           H  
ATOM    912  N   TYR A  57       8.259  -3.408 -13.520  1.00  2.25           N  
ATOM    913  CA  TYR A  57       7.885  -4.755 -13.180  1.00  2.25           C  
ATOM    914  C   TYR A  57       6.361  -4.917 -13.139  1.00  2.25           C  
ATOM    915  O   TYR A  57       5.779  -5.772 -13.823  1.00  2.25           O  
ATOM    916  CB  TYR A  57       8.543  -4.998 -11.838  1.00  2.25           C  
ATOM    917  CG  TYR A  57       8.375  -6.229 -11.183  1.00  2.25           C  
ATOM    918  CD1 TYR A  57       8.447  -7.418 -11.844  1.00  2.25           C  
ATOM    919  CD2 TYR A  57       8.238  -6.171  -9.832  1.00  2.25           C  
ATOM    920  CE1 TYR A  57       8.374  -8.557 -11.124  1.00  2.25           C  
ATOM    921  CE2 TYR A  57       8.175  -7.285  -9.127  1.00  2.25           C  
ATOM    922  CZ  TYR A  57       8.252  -8.483  -9.751  1.00  2.25           C  
ATOM    923  OH  TYR A  57       8.231  -9.609  -9.012  1.00  2.25           O  
ATOM    924  H   TYR A  57       8.042  -2.711 -12.816  1.00  2.25           H  
ATOM    925  HA  TYR A  57       8.286  -5.435 -13.932  1.00  2.25           H  
ATOM    926 1HB  TYR A  57       9.593  -4.835 -11.950  1.00  2.25           H  
ATOM    927 2HB  TYR A  57       8.205  -4.240 -11.150  1.00  2.25           H  
ATOM    928  HD1 TYR A  57       8.574  -7.456 -12.927  1.00  2.25           H  
ATOM    929  HD2 TYR A  57       8.199  -5.206  -9.330  1.00  2.25           H  
ATOM    930  HE1 TYR A  57       8.443  -9.513 -11.628  1.00  2.25           H  
ATOM    931  HE2 TYR A  57       8.082  -7.223  -8.056  1.00  2.25           H  
ATOM    932  HH  TYR A  57       8.366 -10.367  -9.587  1.00  2.25           H  
ATOM    933  N   GLY A  58       5.714  -4.061 -12.348  1.00  2.22           N  
ATOM    934  CA  GLY A  58       4.277  -4.107 -12.106  1.00  2.22           C  
ATOM    935  C   GLY A  58       3.411  -3.968 -13.350  1.00  2.22           C  
ATOM    936  O   GLY A  58       2.332  -4.557 -13.421  1.00  2.22           O  
ATOM    937  H   GLY A  58       6.255  -3.355 -11.864  1.00  2.22           H  
ATOM    938 1HA  GLY A  58       4.040  -5.055 -11.629  1.00  2.22           H  
ATOM    939 2HA  GLY A  58       4.017  -3.323 -11.397  1.00  2.22           H  
ATOM    940  N   GLU A  59       3.882  -3.234 -14.356  1.00  2.08           N  
ATOM    941  CA  GLU A  59       3.105  -3.046 -15.572  1.00  2.08           C  
ATOM    942  C   GLU A  59       3.294  -4.195 -16.567  1.00  2.08           C  
ATOM    943  O   GLU A  59       2.732  -4.164 -17.663  1.00  2.08           O  
ATOM    944  CB  GLU A  59       3.471  -1.710 -16.229  1.00  2.08           C  
ATOM    945  CG  GLU A  59       3.102  -0.476 -15.381  1.00  2.08           C  
ATOM    946  CD  GLU A  59       3.489   0.852 -16.011  1.00  2.08           C  
ATOM    947  OE1 GLU A  59       4.035   0.856 -17.088  1.00  2.08           O  
ATOM    948  OE2 GLU A  59       3.240   1.864 -15.396  1.00  2.08           O  
ATOM    949  H   GLU A  59       4.778  -2.750 -14.274  1.00  2.08           H  
ATOM    950  HA  GLU A  59       2.051  -3.011 -15.300  1.00  2.08           H  
ATOM    951 1HB  GLU A  59       4.542  -1.680 -16.416  1.00  2.08           H  
ATOM    952 2HB  GLU A  59       2.968  -1.626 -17.191  1.00  2.08           H  
ATOM    953 1HG  GLU A  59       2.028  -0.482 -15.206  1.00  2.08           H  
ATOM    954 2HG  GLU A  59       3.600  -0.566 -14.414  1.00  2.08           H  
ATOM    955  N   TYR A  60       4.107  -5.194 -16.203  1.00  1.85           N  
ATOM    956  CA  TYR A  60       4.393  -6.313 -17.087  1.00  1.85           C  
ATOM    957  C   TYR A  60       3.957  -7.669 -16.529  1.00  1.85           C  
ATOM    958  O   TYR A  60       3.418  -8.488 -17.278  1.00  1.85           O  
ATOM    959  CB  TYR A  60       5.881  -6.303 -17.393  1.00  1.85           C  
ATOM    960  CG  TYR A  60       6.265  -5.023 -18.074  1.00  1.85           C  
ATOM    961  CD1 TYR A  60       6.607  -3.928 -17.308  1.00  1.85           C  
ATOM    962  CD2 TYR A  60       6.258  -4.930 -19.455  1.00  1.85           C  
ATOM    963  CE1 TYR A  60       6.940  -2.739 -17.909  1.00  1.85           C  
ATOM    964  CE2 TYR A  60       6.596  -3.738 -20.063  1.00  1.85           C  
ATOM    965  CZ  TYR A  60       6.935  -2.643 -19.292  1.00  1.85           C  
ATOM    966  OH  TYR A  60       7.267  -1.451 -19.894  1.00  1.85           O  
ATOM    967  H   TYR A  60       4.547  -5.187 -15.286  1.00  1.85           H  
ATOM    968  HA  TYR A  60       3.848  -6.159 -18.017  1.00  1.85           H  
ATOM    969 1HB  TYR A  60       6.455  -6.394 -16.464  1.00  1.85           H  
ATOM    970 2HB  TYR A  60       6.139  -7.140 -18.038  1.00  1.85           H  
ATOM    971  HD1 TYR A  60       6.602  -4.007 -16.220  1.00  1.85           H  
ATOM    972  HD2 TYR A  60       5.985  -5.794 -20.059  1.00  1.85           H  
ATOM    973  HE1 TYR A  60       7.201  -1.879 -17.297  1.00  1.85           H  
ATOM    974  HE2 TYR A  60       6.591  -3.660 -21.150  1.00  1.85           H  
ATOM    975  HH  TYR A  60       7.391  -0.780 -19.216  1.00  1.85           H  
ATOM    976  N   GLU A  61       4.174  -7.924 -15.235  1.00  1.59           N  
ATOM    977  CA  GLU A  61       3.800  -9.241 -14.714  1.00  1.59           C  
ATOM    978  C   GLU A  61       3.308  -9.240 -13.251  1.00  1.59           C  
ATOM    979  O   GLU A  61       3.707  -8.388 -12.464  1.00  1.59           O  
ATOM    980  CB  GLU A  61       4.992 -10.195 -14.876  1.00  1.59           C  
ATOM    981  CG  GLU A  61       6.250  -9.807 -14.113  1.00  1.59           C  
ATOM    982  CD  GLU A  61       7.418 -10.746 -14.423  1.00  1.59           C  
ATOM    983  OE1 GLU A  61       7.227 -11.679 -15.191  1.00  1.59           O  
ATOM    984  OE2 GLU A  61       8.491 -10.528 -13.918  1.00  1.59           O  
ATOM    985  H   GLU A  61       4.620  -7.223 -14.643  1.00  1.59           H  
ATOM    986  HA  GLU A  61       3.022  -9.603 -15.366  1.00  1.59           H  
ATOM    987 1HB  GLU A  61       4.711 -11.191 -14.538  1.00  1.59           H  
ATOM    988 2HB  GLU A  61       5.254 -10.271 -15.931  1.00  1.59           H  
ATOM    989 1HG  GLU A  61       6.528  -8.784 -14.372  1.00  1.59           H  
ATOM    990 2HG  GLU A  61       6.031  -9.836 -13.043  1.00  1.59           H  
ATOM    991  N   PRO A  62       2.425 -10.191 -12.863  1.00  1.34           N  
ATOM    992  CA  PRO A  62       1.989 -10.459 -11.498  1.00  1.34           C  
ATOM    993  C   PRO A  62       3.138 -10.833 -10.594  1.00  1.34           C  
ATOM    994  O   PRO A  62       4.052 -11.543 -11.016  1.00  1.34           O  
ATOM    995  CB  PRO A  62       1.061 -11.667 -11.665  1.00  1.34           C  
ATOM    996  CG  PRO A  62       0.568 -11.589 -13.081  1.00  1.34           C  
ATOM    997  CD  PRO A  62       1.720 -11.023 -13.875  1.00  1.34           C  
ATOM    998  HA  PRO A  62       1.450  -9.585 -11.106  1.00  1.34           H  
ATOM    999 1HB  PRO A  62       1.618 -12.594 -11.464  1.00  1.34           H  
ATOM   1000 2HB  PRO A  62       0.249 -11.616 -10.926  1.00  1.34           H  
ATOM   1001 1HG  PRO A  62       0.273 -12.591 -13.430  1.00  1.34           H  
ATOM   1002 2HG  PRO A  62      -0.333 -10.959 -13.130  1.00  1.34           H  
ATOM   1003 1HD  PRO A  62       2.371 -11.820 -14.267  1.00  1.34           H  
ATOM   1004 2HD  PRO A  62       1.259 -10.415 -14.663  1.00  1.34           H  
ATOM   1005  N   TYR A  63       3.068 -10.426  -9.334  1.00  1.15           N  
ATOM   1006  CA  TYR A  63       4.113 -10.831  -8.415  1.00  1.15           C  
ATOM   1007  C   TYR A  63       3.678 -10.826  -6.969  1.00  1.15           C  
ATOM   1008  O   TYR A  63       2.751 -10.102  -6.593  1.00  1.15           O  
ATOM   1009  CB  TYR A  63       5.322  -9.929  -8.572  1.00  1.15           C  
ATOM   1010  CG  TYR A  63       5.171  -8.490  -8.190  1.00  1.15           C  
ATOM   1011  CD1 TYR A  63       5.557  -8.065  -6.924  1.00  1.15           C  
ATOM   1012  CD2 TYR A  63       4.697  -7.576  -9.119  1.00  1.15           C  
ATOM   1013  CE1 TYR A  63       5.471  -6.726  -6.597  1.00  1.15           C  
ATOM   1014  CE2 TYR A  63       4.607  -6.245  -8.779  1.00  1.15           C  
ATOM   1015  CZ  TYR A  63       4.995  -5.821  -7.530  1.00  1.15           C  
ATOM   1016  OH  TYR A  63       4.915  -4.491  -7.205  1.00  1.15           O  
ATOM   1017  H   TYR A  63       2.307  -9.841  -9.019  1.00  1.15           H  
ATOM   1018  HA  TYR A  63       4.407 -11.851  -8.662  1.00  1.15           H  
ATOM   1019 1HB  TYR A  63       6.135 -10.353  -7.982  1.00  1.15           H  
ATOM   1020 2HB  TYR A  63       5.619  -9.933  -9.601  1.00  1.15           H  
ATOM   1021  HD1 TYR A  63       5.942  -8.786  -6.200  1.00  1.15           H  
ATOM   1022  HD2 TYR A  63       4.404  -7.910 -10.115  1.00  1.15           H  
ATOM   1023  HE1 TYR A  63       5.781  -6.378  -5.626  1.00  1.15           H  
ATOM   1024  HE2 TYR A  63       4.243  -5.526  -9.494  1.00  1.15           H  
ATOM   1025  HH  TYR A  63       4.522  -4.007  -7.935  1.00  1.15           H  
ATOM   1026  N   LYS A  64       4.395 -11.584  -6.142  1.00  1.03           N  
ATOM   1027  CA  LYS A  64       4.174 -11.497  -4.709  1.00  1.03           C  
ATOM   1028  C   LYS A  64       5.286 -10.736  -4.018  1.00  1.03           C  
ATOM   1029  O   LYS A  64       6.455 -11.109  -4.097  1.00  1.03           O  
ATOM   1030  CB  LYS A  64       4.017 -12.861  -4.055  1.00  1.03           C  
ATOM   1031  CG  LYS A  64       3.740 -12.717  -2.546  1.00  1.03           C  
ATOM   1032  CD  LYS A  64       3.427 -14.023  -1.844  1.00  1.03           C  
ATOM   1033  CE  LYS A  64       3.169 -13.760  -0.348  1.00  1.03           C  
ATOM   1034  NZ  LYS A  64       2.718 -14.977   0.383  1.00  1.03           N  
ATOM   1035  H   LYS A  64       5.102 -12.211  -6.532  1.00  1.03           H  
ATOM   1036  HA  LYS A  64       3.251 -10.945  -4.535  1.00  1.03           H  
ATOM   1037 1HB  LYS A  64       3.192 -13.404  -4.517  1.00  1.03           H  
ATOM   1038 2HB  LYS A  64       4.929 -13.449  -4.192  1.00  1.03           H  
ATOM   1039 1HG  LYS A  64       4.619 -12.278  -2.065  1.00  1.03           H  
ATOM   1040 2HG  LYS A  64       2.905 -12.034  -2.401  1.00  1.03           H  
ATOM   1041 1HD  LYS A  64       2.546 -14.486  -2.287  1.00  1.03           H  
ATOM   1042 2HD  LYS A  64       4.266 -14.704  -1.954  1.00  1.03           H  
ATOM   1043 1HE  LYS A  64       4.093 -13.401   0.108  1.00  1.03           H  
ATOM   1044 2HE  LYS A  64       2.406 -12.989  -0.253  1.00  1.03           H  
ATOM   1045 1HZ  LYS A  64       2.570 -14.754   1.352  1.00  1.03           H  
ATOM   1046 2HZ  LYS A  64       1.863 -15.320  -0.017  1.00  1.03           H  
ATOM   1047 3HZ  LYS A  64       3.426 -15.708   0.320  1.00  1.03           H  
ATOM   1048  N   PHE A  65       4.915  -9.667  -3.334  1.00  0.97           N  
ATOM   1049  CA  PHE A  65       5.884  -8.857  -2.614  1.00  0.97           C  
ATOM   1050  C   PHE A  65       6.091  -9.321  -1.182  1.00  0.97           C  
ATOM   1051  O   PHE A  65       5.119  -9.548  -0.456  1.00  0.97           O  
ATOM   1052  CB  PHE A  65       5.491  -7.394  -2.600  1.00  0.97           C  
ATOM   1053  CG  PHE A  65       6.428  -6.630  -1.797  1.00  0.97           C  
ATOM   1054  CD1 PHE A  65       7.692  -6.381  -2.251  1.00  0.97           C  
ATOM   1055  CD2 PHE A  65       6.056  -6.181  -0.548  1.00  0.97           C  
ATOM   1056  CE1 PHE A  65       8.565  -5.705  -1.470  1.00  0.97           C  
ATOM   1057  CE2 PHE A  65       6.934  -5.495   0.231  1.00  0.97           C  
ATOM   1058  CZ  PHE A  65       8.192  -5.255  -0.222  1.00  0.97           C  
ATOM   1059  H   PHE A  65       3.939  -9.408  -3.316  1.00  0.97           H  
ATOM   1060  HA  PHE A  65       6.837  -8.932  -3.132  1.00  0.97           H  
ATOM   1061 1HB  PHE A  65       5.483  -6.996  -3.593  1.00  0.97           H  
ATOM   1062 2HB  PHE A  65       4.494  -7.275  -2.179  1.00  0.97           H  
ATOM   1063  HD1 PHE A  65       7.995  -6.745  -3.232  1.00  0.97           H  
ATOM   1064  HD2 PHE A  65       5.052  -6.387  -0.185  1.00  0.97           H  
ATOM   1065  HE1 PHE A  65       9.550  -5.532  -1.831  1.00  0.97           H  
ATOM   1066  HE2 PHE A  65       6.636  -5.144   1.212  1.00  0.97           H  
ATOM   1067  HZ  PHE A  65       8.887  -4.717   0.409  1.00  0.97           H  
ATOM   1068  N   VAL A  66       7.354  -9.449  -0.781  1.00  0.95           N  
ATOM   1069  CA  VAL A  66       7.682  -9.851   0.577  1.00  0.95           C  
ATOM   1070  C   VAL A  66       8.628  -8.830   1.243  1.00  0.95           C  
ATOM   1071  O   VAL A  66       9.320  -8.053   0.570  1.00  0.95           O  
ATOM   1072  CB  VAL A  66       8.359 -11.217   0.566  1.00  0.95           C  
ATOM   1073  CG1 VAL A  66       7.466 -12.286  -0.096  1.00  0.95           C  
ATOM   1074  CG2 VAL A  66       9.615 -11.098  -0.103  1.00  0.95           C  
ATOM   1075  H   VAL A  66       8.097  -9.279  -1.455  1.00  0.95           H  
ATOM   1076  HA  VAL A  66       6.762  -9.912   1.160  1.00  0.95           H  
ATOM   1077  HB  VAL A  66       8.532 -11.524   1.587  1.00  0.95           H  
ATOM   1078 1HG1 VAL A  66       7.976 -13.250  -0.073  1.00  0.95           H  
ATOM   1079 2HG1 VAL A  66       6.524 -12.358   0.446  1.00  0.95           H  
ATOM   1080 3HG1 VAL A  66       7.268 -12.013  -1.134  1.00  0.95           H  
ATOM   1081 1HG2 VAL A  66      10.088 -12.018  -0.072  1.00  0.95           H  
ATOM   1082 2HG2 VAL A  66       9.457 -10.807  -1.112  1.00  0.95           H  
ATOM   1083 3HG2 VAL A  66      10.200 -10.363   0.405  1.00  0.95           H  
ATOM   1084  N   ASN A  67       8.683  -8.861   2.579  1.00  0.96           N  
ATOM   1085  CA  ASN A  67       9.549  -7.949   3.333  1.00  0.96           C  
ATOM   1086  C   ASN A  67      10.763  -8.582   4.023  1.00  0.96           C  
ATOM   1087  O   ASN A  67      11.368  -7.958   4.898  1.00  0.96           O  
ATOM   1088  CB  ASN A  67       8.739  -7.196   4.365  1.00  0.96           C  
ATOM   1089  CG  ASN A  67       7.786  -6.192   3.772  1.00  0.96           C  
ATOM   1090  OD1 ASN A  67       8.208  -5.105   3.352  1.00  0.96           O  
ATOM   1091  ND2 ASN A  67       6.519  -6.530   3.736  1.00  0.96           N  
ATOM   1092  H   ASN A  67       8.103  -9.530   3.081  1.00  0.96           H  
ATOM   1093  HA  ASN A  67       9.947  -7.215   2.630  1.00  0.96           H  
ATOM   1094 1HB  ASN A  67       8.168  -7.910   4.961  1.00  0.96           H  
ATOM   1095 2HB  ASN A  67       9.415  -6.677   5.042  1.00  0.96           H  
ATOM   1096 1HD2 ASN A  67       5.842  -5.898   3.358  1.00  0.96           H  
ATOM   1097 2HD2 ASN A  67       6.229  -7.420   4.089  1.00  0.96           H  
ATOM   1098  N   SER A  68      11.135  -9.793   3.646  1.00  0.97           N  
ATOM   1099  CA  SER A  68      12.334 -10.406   4.222  1.00  0.97           C  
ATOM   1100  C   SER A  68      12.942 -11.425   3.286  1.00  0.97           C  
ATOM   1101  O   SER A  68      12.251 -12.007   2.450  1.00  0.97           O  
ATOM   1102  CB  SER A  68      12.034 -11.081   5.551  1.00  0.97           C  
ATOM   1103  OG  SER A  68      11.161 -12.188   5.387  1.00  0.97           O  
ATOM   1104  H   SER A  68      10.601 -10.279   2.941  1.00  0.97           H  
ATOM   1105  HA  SER A  68      13.071  -9.621   4.392  1.00  0.97           H  
ATOM   1106 1HB  SER A  68      12.969 -11.424   5.988  1.00  0.97           H  
ATOM   1107 2HB  SER A  68      11.595 -10.364   6.245  1.00  0.97           H  
ATOM   1108  HG  SER A  68      10.262 -11.835   5.489  1.00  0.97           H  
ATOM   1109  N   PHE A  69      14.222 -11.713   3.479  1.00  0.96           N  
ATOM   1110  CA  PHE A  69      14.885 -12.707   2.656  1.00  0.96           C  
ATOM   1111  C   PHE A  69      14.365 -14.092   2.965  1.00  0.96           C  
ATOM   1112  O   PHE A  69      14.212 -14.922   2.068  1.00  0.96           O  
ATOM   1113  CB  PHE A  69      16.393 -12.612   2.746  1.00  0.96           C  
ATOM   1114  CG  PHE A  69      17.055 -13.467   1.684  1.00  0.96           C  
ATOM   1115  CD1 PHE A  69      16.794 -13.215   0.333  1.00  0.96           C  
ATOM   1116  CD2 PHE A  69      17.953 -14.466   1.998  1.00  0.96           C  
ATOM   1117  CE1 PHE A  69      17.391 -13.946  -0.656  1.00  0.96           C  
ATOM   1118  CE2 PHE A  69      18.567 -15.198   0.992  1.00  0.96           C  
ATOM   1119  CZ  PHE A  69      18.285 -14.938  -0.329  1.00  0.96           C  
ATOM   1120  H   PHE A  69      14.747 -11.215   4.187  1.00  0.96           H  
ATOM   1121  HA  PHE A  69      14.635 -12.511   1.621  1.00  0.96           H  
ATOM   1122 1HB  PHE A  69      16.697 -11.590   2.615  1.00  0.96           H  
ATOM   1123 2HB  PHE A  69      16.733 -12.947   3.723  1.00  0.96           H  
ATOM   1124  HD1 PHE A  69      16.101 -12.430   0.068  1.00  0.96           H  
ATOM   1125  HD2 PHE A  69      18.183 -14.673   3.042  1.00  0.96           H  
ATOM   1126  HE1 PHE A  69      17.167 -13.736  -1.696  1.00  0.96           H  
ATOM   1127  HE2 PHE A  69      19.283 -15.991   1.242  1.00  0.96           H  
ATOM   1128  HZ  PHE A  69      18.777 -15.523  -1.108  1.00  0.96           H  
ATOM   1129  N   GLU A  70      14.120 -14.375   4.242  1.00  0.93           N  
ATOM   1130  CA  GLU A  70      13.585 -15.682   4.572  1.00  0.93           C  
ATOM   1131  C   GLU A  70      12.245 -15.890   3.859  1.00  0.93           C  
ATOM   1132  O   GLU A  70      12.042 -16.914   3.201  1.00  0.93           O  
ATOM   1133  CB  GLU A  70      13.395 -15.826   6.083  1.00  0.93           C  
ATOM   1134  CG  GLU A  70      12.868 -17.194   6.527  1.00  0.93           C  
ATOM   1135  CD  GLU A  70      12.706 -17.316   8.031  1.00  0.93           C  
ATOM   1136  OE1 GLU A  70      12.947 -16.350   8.717  1.00  0.93           O  
ATOM   1137  OE2 GLU A  70      12.359 -18.380   8.491  1.00  0.93           O  
ATOM   1138  H   GLU A  70      14.270 -13.682   4.960  1.00  0.93           H  
ATOM   1139  HA  GLU A  70      14.283 -16.446   4.225  1.00  0.93           H  
ATOM   1140 1HB  GLU A  70      14.345 -15.652   6.588  1.00  0.93           H  
ATOM   1141 2HB  GLU A  70      12.694 -15.068   6.433  1.00  0.93           H  
ATOM   1142 1HG  GLU A  70      11.897 -17.355   6.057  1.00  0.93           H  
ATOM   1143 2HG  GLU A  70      13.544 -17.970   6.170  1.00  0.93           H  
ATOM   1144  N   GLU A  71      11.333 -14.905   3.948  1.00  0.89           N  
ATOM   1145  CA  GLU A  71      10.029 -15.065   3.306  1.00  0.89           C  
ATOM   1146  C   GLU A  71      10.198 -15.198   1.794  1.00  0.89           C  
ATOM   1147  O   GLU A  71       9.559 -16.042   1.158  1.00  0.89           O  
ATOM   1148  CB  GLU A  71       9.110 -13.892   3.642  1.00  0.89           C  
ATOM   1149  CG  GLU A  71       7.677 -14.038   3.169  1.00  0.89           C  
ATOM   1150  CD  GLU A  71       6.795 -12.834   3.514  1.00  0.89           C  
ATOM   1151  OE1 GLU A  71       7.311 -11.828   3.972  1.00  0.89           O  
ATOM   1152  OE2 GLU A  71       5.606 -12.938   3.330  1.00  0.89           O  
ATOM   1153  H   GLU A  71      11.518 -14.045   4.470  1.00  0.89           H  
ATOM   1154  HA  GLU A  71       9.572 -15.980   3.677  1.00  0.89           H  
ATOM   1155 1HB  GLU A  71       9.085 -13.756   4.721  1.00  0.89           H  
ATOM   1156 2HB  GLU A  71       9.524 -12.980   3.210  1.00  0.89           H  
ATOM   1157 1HG  GLU A  71       7.675 -14.193   2.096  1.00  0.89           H  
ATOM   1158 2HG  GLU A  71       7.253 -14.930   3.627  1.00  0.89           H  
ATOM   1159  N   PHE A  72      11.082 -14.366   1.224  1.00  0.86           N  
ATOM   1160  CA  PHE A  72      11.359 -14.377  -0.202  1.00  0.86           C  
ATOM   1161  C   PHE A  72      11.798 -15.740  -0.636  1.00  0.86           C  
ATOM   1162  O   PHE A  72      11.298 -16.258  -1.623  1.00  0.86           O  
ATOM   1163  CB  PHE A  72      12.486 -13.424  -0.568  1.00  0.86           C  
ATOM   1164  CG  PHE A  72      12.762 -13.365  -2.020  1.00  0.86           C  
ATOM   1165  CD1 PHE A  72      12.124 -12.467  -2.824  1.00  0.86           C  
ATOM   1166  CD2 PHE A  72      13.620 -14.234  -2.600  1.00  0.86           C  
ATOM   1167  CE1 PHE A  72      12.375 -12.411  -4.152  1.00  0.86           C  
ATOM   1168  CE2 PHE A  72      13.840 -14.185  -3.946  1.00  0.86           C  
ATOM   1169  CZ  PHE A  72      13.223 -13.257  -4.710  1.00  0.86           C  
ATOM   1170  H   PHE A  72      11.569 -13.679   1.797  1.00  0.86           H  
ATOM   1171  HA  PHE A  72      10.449 -14.123  -0.747  1.00  0.86           H  
ATOM   1172 1HB  PHE A  72      12.269 -12.436  -0.209  1.00  0.86           H  
ATOM   1173 2HB  PHE A  72      13.396 -13.747  -0.074  1.00  0.86           H  
ATOM   1174  HD1 PHE A  72      11.411 -11.785  -2.394  1.00  0.86           H  
ATOM   1175  HD2 PHE A  72      14.118 -14.976  -1.982  1.00  0.86           H  
ATOM   1176  HE1 PHE A  72      11.885 -11.689  -4.766  1.00  0.86           H  
ATOM   1177  HE2 PHE A  72      14.501 -14.883  -4.406  1.00  0.86           H  
ATOM   1178  HZ  PHE A  72      13.402 -13.200  -5.771  1.00  0.86           H  
ATOM   1179  N   SER A  73      12.751 -16.318   0.098  1.00  0.84           N  
ATOM   1180  CA  SER A  73      13.315 -17.610  -0.229  1.00  0.84           C  
ATOM   1181  C   SER A  73      12.245 -18.687  -0.208  1.00  0.84           C  
ATOM   1182  O   SER A  73      12.185 -19.539  -1.101  1.00  0.84           O  
ATOM   1183  CB  SER A  73      14.393 -17.949   0.778  1.00  0.84           C  
ATOM   1184  OG  SER A  73      15.453 -17.052   0.682  1.00  0.84           O  
ATOM   1185  H   SER A  73      13.121 -15.827   0.909  1.00  0.84           H  
ATOM   1186  HA  SER A  73      13.752 -17.559  -1.225  1.00  0.84           H  
ATOM   1187 1HB  SER A  73      13.978 -17.917   1.784  1.00  0.84           H  
ATOM   1188 2HB  SER A  73      14.750 -18.959   0.600  1.00  0.84           H  
ATOM   1189  HG  SER A  73      15.109 -16.209   1.070  1.00  0.84           H  
ATOM   1190  N   ILE A  74      11.354 -18.621   0.776  1.00  0.84           N  
ATOM   1191  CA  ILE A  74      10.292 -19.604   0.856  1.00  0.84           C  
ATOM   1192  C   ILE A  74       9.379 -19.493  -0.354  1.00  0.84           C  
ATOM   1193  O   ILE A  74       9.114 -20.486  -1.039  1.00  0.84           O  
ATOM   1194  CB  ILE A  74       9.471 -19.403   2.140  1.00  0.84           C  
ATOM   1195  CG1 ILE A  74      10.341 -19.744   3.359  1.00  0.84           C  
ATOM   1196  CG2 ILE A  74       8.207 -20.252   2.097  1.00  0.84           C  
ATOM   1197  CD1 ILE A  74       9.753 -19.285   4.671  1.00  0.84           C  
ATOM   1198  H   ILE A  74      11.444 -17.902   1.499  1.00  0.84           H  
ATOM   1199  HA  ILE A  74      10.734 -20.598   0.869  1.00  0.84           H  
ATOM   1200  HB  ILE A  74       9.193 -18.354   2.227  1.00  0.84           H  
ATOM   1201 1HG1 ILE A  74      10.479 -20.821   3.402  1.00  0.84           H  
ATOM   1202 2HG1 ILE A  74      11.315 -19.277   3.237  1.00  0.84           H  
ATOM   1203 1HG2 ILE A  74       7.633 -20.090   3.007  1.00  0.84           H  
ATOM   1204 2HG2 ILE A  74       7.606 -19.965   1.233  1.00  0.84           H  
ATOM   1205 3HG2 ILE A  74       8.478 -21.305   2.019  1.00  0.84           H  
ATOM   1206 1HD1 ILE A  74      10.426 -19.556   5.487  1.00  0.84           H  
ATOM   1207 2HD1 ILE A  74       9.633 -18.202   4.650  1.00  0.84           H  
ATOM   1208 3HD1 ILE A  74       8.786 -19.756   4.825  1.00  0.84           H  
ATOM   1209  N   GLU A  75       8.950 -18.276  -0.673  1.00  0.88           N  
ATOM   1210  CA  GLU A  75       8.073 -18.107  -1.817  1.00  0.88           C  
ATOM   1211  C   GLU A  75       8.801 -18.418  -3.130  1.00  0.88           C  
ATOM   1212  O   GLU A  75       8.240 -19.043  -4.029  1.00  0.88           O  
ATOM   1213  CB  GLU A  75       7.520 -16.683  -1.828  1.00  0.88           C  
ATOM   1214  CG  GLU A  75       6.550 -16.366  -0.695  1.00  0.88           C  
ATOM   1215  CD  GLU A  75       5.249 -17.150  -0.735  1.00  0.88           C  
ATOM   1216  OE1 GLU A  75       4.951 -17.764  -1.728  1.00  0.88           O  
ATOM   1217  OE2 GLU A  75       4.522 -17.084   0.232  1.00  0.88           O  
ATOM   1218  H   GLU A  75       9.214 -17.473  -0.100  1.00  0.88           H  
ATOM   1219  HA  GLU A  75       7.243 -18.802  -1.715  1.00  0.88           H  
ATOM   1220 1HB  GLU A  75       8.348 -15.985  -1.741  1.00  0.88           H  
ATOM   1221 2HB  GLU A  75       7.012 -16.489  -2.767  1.00  0.88           H  
ATOM   1222 1HG  GLU A  75       7.054 -16.579   0.250  1.00  0.88           H  
ATOM   1223 2HG  GLU A  75       6.332 -15.299  -0.716  1.00  0.88           H  
ATOM   1224  N   ALA A  76      10.072 -18.043  -3.228  1.00  0.94           N  
ATOM   1225  CA  ALA A  76      10.873 -18.275  -4.420  1.00  0.94           C  
ATOM   1226  C   ALA A  76      10.986 -19.760  -4.711  1.00  0.94           C  
ATOM   1227  O   ALA A  76      10.931 -20.174  -5.864  1.00  0.94           O  
ATOM   1228  CB  ALA A  76      12.254 -17.663  -4.265  1.00  0.94           C  
ATOM   1229  H   ALA A  76      10.498 -17.545  -2.461  1.00  0.94           H  
ATOM   1230  HA  ALA A  76      10.369 -17.801  -5.264  1.00  0.94           H  
ATOM   1231 1HB  ALA A  76      12.819 -17.823  -5.173  1.00  0.94           H  
ATOM   1232 2HB  ALA A  76      12.151 -16.597  -4.079  1.00  0.94           H  
ATOM   1233 3HB  ALA A  76      12.765 -18.131  -3.427  1.00  0.94           H  
ATOM   1234  N   SER A  77      11.062 -20.582  -3.659  1.00  1.03           N  
ATOM   1235  CA  SER A  77      11.199 -22.025  -3.821  1.00  1.03           C  
ATOM   1236  C   SER A  77       9.946 -22.670  -4.420  1.00  1.03           C  
ATOM   1237  O   SER A  77       9.989 -23.832  -4.829  1.00  1.03           O  
ATOM   1238  CB  SER A  77      11.533 -22.707  -2.495  1.00  1.03           C  
ATOM   1239  OG  SER A  77      10.438 -22.750  -1.600  1.00  1.03           O  
ATOM   1240  H   SER A  77      11.102 -20.191  -2.716  1.00  1.03           H  
ATOM   1241  HA  SER A  77      12.023 -22.207  -4.507  1.00  1.03           H  
ATOM   1242 1HB  SER A  77      11.884 -23.718  -2.688  1.00  1.03           H  
ATOM   1243 2HB  SER A  77      12.353 -22.164  -2.026  1.00  1.03           H  
ATOM   1244  HG  SER A  77      10.077 -21.842  -1.520  1.00  1.03           H  
ATOM   1245  N   ARG A  78       8.821 -21.942  -4.448  1.00  1.14           N  
ATOM   1246  CA  ARG A  78       7.578 -22.466  -4.995  1.00  1.14           C  
ATOM   1247  C   ARG A  78       7.533 -22.312  -6.518  1.00  1.14           C  
ATOM   1248  O   ARG A  78       6.687 -22.922  -7.182  1.00  1.14           O  
ATOM   1249  CB  ARG A  78       6.388 -21.721  -4.415  1.00  1.14           C  
ATOM   1250  CG  ARG A  78       6.185 -21.885  -2.920  1.00  1.14           C  
ATOM   1251  CD  ARG A  78       5.063 -21.039  -2.435  1.00  1.14           C  
ATOM   1252  NE  ARG A  78       3.765 -21.507  -2.917  1.00  1.14           N  
ATOM   1253  CZ  ARG A  78       2.629 -20.772  -2.928  1.00  1.14           C  
ATOM   1254  NH1 ARG A  78       2.626 -19.523  -2.501  1.00  1.14           N  
ATOM   1255  NH2 ARG A  78       1.504 -21.313  -3.375  1.00  1.14           N  
ATOM   1256  H   ARG A  78       8.820 -20.980  -4.113  1.00  1.14           H  
ATOM   1257  HA  ARG A  78       7.504 -23.522  -4.742  1.00  1.14           H  
ATOM   1258 1HB  ARG A  78       6.485 -20.661  -4.625  1.00  1.14           H  
ATOM   1259 2HB  ARG A  78       5.480 -22.062  -4.908  1.00  1.14           H  
ATOM   1260 1HG  ARG A  78       5.973 -22.926  -2.685  1.00  1.14           H  
ATOM   1261 2HG  ARG A  78       7.096 -21.571  -2.401  1.00  1.14           H  
ATOM   1262 1HD  ARG A  78       5.046 -21.030  -1.345  1.00  1.14           H  
ATOM   1263 2HD  ARG A  78       5.212 -20.021  -2.797  1.00  1.14           H  
ATOM   1264  HE  ARG A  78       3.710 -22.457  -3.256  1.00  1.14           H  
ATOM   1265 1HH1 ARG A  78       3.491 -19.071  -2.158  1.00  1.14           H  
ATOM   1266 2HH1 ARG A  78       1.773 -18.990  -2.516  1.00  1.14           H  
ATOM   1267 1HH2 ARG A  78       1.499 -22.269  -3.704  1.00  1.14           H  
ATOM   1268 2HH2 ARG A  78       0.653 -20.770  -3.386  1.00  1.14           H  
ATOM   1269  N   LEU A  79       8.400 -21.449  -7.055  1.00  1.25           N  
ATOM   1270  CA  LEU A  79       8.419 -21.150  -8.475  1.00  1.25           C  
ATOM   1271  C   LEU A  79       9.782 -21.453  -9.063  1.00  1.25           C  
ATOM   1272  O   LEU A  79      10.132 -22.616  -9.268  1.00  1.25           O  
ATOM   1273  OXT LEU A  79      10.588 -20.529  -9.173  1.00  1.25           O  
ATOM   1274  CB  LEU A  79       8.073 -19.680  -8.722  1.00  1.25           C  
ATOM   1275  CG  LEU A  79       6.690 -19.227  -8.265  1.00  1.25           C  
ATOM   1276  CD1 LEU A  79       6.590 -17.751  -8.470  1.00  1.25           C  
ATOM   1277  CD2 LEU A  79       5.622 -19.956  -9.060  1.00  1.25           C  
ATOM   1278  H   LEU A  79       9.100 -20.997  -6.465  1.00  1.25           H  
ATOM   1279  HA  LEU A  79       7.680 -21.774  -8.969  1.00  1.25           H  
ATOM   1280 1HB  LEU A  79       8.808 -19.064  -8.196  1.00  1.25           H  
ATOM   1281 2HB  LEU A  79       8.155 -19.472  -9.787  1.00  1.25           H  
ATOM   1282  HG  LEU A  79       6.564 -19.436  -7.201  1.00  1.25           H  
ATOM   1283 1HD1 LEU A  79       5.616 -17.389  -8.146  1.00  1.25           H  
ATOM   1284 2HD1 LEU A  79       7.364 -17.264  -7.903  1.00  1.25           H  
ATOM   1285 3HD1 LEU A  79       6.727 -17.541  -9.523  1.00  1.25           H  
ATOM   1286 1HD2 LEU A  79       4.637 -19.624  -8.736  1.00  1.25           H  
ATOM   1287 2HD2 LEU A  79       5.747 -19.736 -10.114  1.00  1.25           H  
ATOM   1288 3HD2 LEU A  79       5.714 -21.032  -8.898  1.00  1.25           H  
TER    1289
ENDMDL

REMARK ID 626435 MODEL 3 2024-07-20_00000068_1_19
PFRMAT TS
TARGET 2024-07-20_00000068_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       0.439  -0.770  -0.001  1.00  9.39           N  
ATOM      2  CA  LEU A   1       1.803  -0.830  -0.505  1.00  9.39           C  
ATOM      3  C   LEU A   1       2.457   0.534  -0.555  1.00  9.39           C  
ATOM      4  O   LEU A   1       1.961   1.450  -1.215  1.00  9.39           O  
ATOM      5  CB  LEU A   1       1.841  -1.431  -1.919  1.00  9.39           C  
ATOM      6  CG  LEU A   1       3.245  -1.474  -2.589  1.00  9.39           C  
ATOM      7  CD1 LEU A   1       4.160  -2.409  -1.805  1.00  9.39           C  
ATOM      8  CD2 LEU A   1       3.103  -1.932  -4.046  1.00  9.39           C  
ATOM      9 1H   LEU A   1       0.266  -1.556   0.609  1.00  9.39           H  
ATOM     10 2H   LEU A   1       0.316   0.090   0.514  1.00  9.39           H  
ATOM     11 3H   LEU A   1      -0.208  -0.794  -0.776  1.00  9.39           H  
ATOM     12  HA  LEU A   1       2.387  -1.464   0.162  1.00  9.39           H  
ATOM     13 1HB  LEU A   1       1.461  -2.450  -1.874  1.00  9.39           H  
ATOM     14 2HB  LEU A   1       1.183  -0.846  -2.561  1.00  9.39           H  
ATOM     15  HG  LEU A   1       3.686  -0.477  -2.569  1.00  9.39           H  
ATOM     16 1HD1 LEU A   1       5.146  -2.426  -2.269  1.00  9.39           H  
ATOM     17 2HD1 LEU A   1       4.251  -2.055  -0.779  1.00  9.39           H  
ATOM     18 3HD1 LEU A   1       3.741  -3.413  -1.806  1.00  9.39           H  
ATOM     19 1HD2 LEU A   1       4.085  -1.951  -4.522  1.00  9.39           H  
ATOM     20 2HD2 LEU A   1       2.667  -2.930  -4.075  1.00  9.39           H  
ATOM     21 3HD2 LEU A   1       2.457  -1.238  -4.582  1.00  9.39           H  
ATOM     22  N   TYR A   2       3.582   0.669   0.133  1.00  8.55           N  
ATOM     23  CA  TYR A   2       4.345   1.905   0.090  1.00  8.55           C  
ATOM     24  C   TYR A   2       5.829   1.670   0.291  1.00  8.55           C  
ATOM     25  O   TYR A   2       6.249   0.952   1.199  1.00  8.55           O  
ATOM     26  CB  TYR A   2       3.869   2.905   1.142  1.00  8.55           C  
ATOM     27  CG  TYR A   2       4.697   4.187   1.141  1.00  8.55           C  
ATOM     28  CD1 TYR A   2       4.440   5.196   0.228  1.00  8.55           C  
ATOM     29  CD2 TYR A   2       5.733   4.333   2.056  1.00  8.55           C  
ATOM     30  CE1 TYR A   2       5.213   6.342   0.236  1.00  8.55           C  
ATOM     31  CE2 TYR A   2       6.505   5.475   2.059  1.00  8.55           C  
ATOM     32  CZ  TYR A   2       6.253   6.477   1.157  1.00  8.55           C  
ATOM     33  OH  TYR A   2       7.035   7.621   1.171  1.00  8.55           O  
ATOM     34  H   TYR A   2       3.941  -0.105   0.675  1.00  8.55           H  
ATOM     35  HA  TYR A   2       4.217   2.352  -0.896  1.00  8.55           H  
ATOM     36 1HB  TYR A   2       2.827   3.170   0.955  1.00  8.55           H  
ATOM     37 2HB  TYR A   2       3.928   2.458   2.132  1.00  8.55           H  
ATOM     38  HD1 TYR A   2       3.630   5.087  -0.494  1.00  8.55           H  
ATOM     39  HD2 TYR A   2       5.939   3.538   2.772  1.00  8.55           H  
ATOM     40  HE1 TYR A   2       5.008   7.135  -0.478  1.00  8.55           H  
ATOM     41  HE2 TYR A   2       7.316   5.583   2.777  1.00  8.55           H  
ATOM     42  HH  TYR A   2       6.971   8.077   0.306  1.00  8.55           H  
ATOM     43  N   PHE A   3       6.611   2.291  -0.578  1.00  7.35           N  
ATOM     44  CA  PHE A   3       8.062   2.301  -0.506  1.00  7.35           C  
ATOM     45  C   PHE A   3       8.647   3.346  -1.437  1.00  7.35           C  
ATOM     46  O   PHE A   3       8.455   3.274  -2.657  1.00  7.35           O  
ATOM     47  CB  PHE A   3       8.659   0.938  -0.854  1.00  7.35           C  
ATOM     48  CG  PHE A   3      10.167   0.930  -0.794  1.00  7.35           C  
ATOM     49  CD1 PHE A   3      10.834   0.923   0.418  1.00  7.35           C  
ATOM     50  CD2 PHE A   3      10.920   0.931  -1.966  1.00  7.35           C  
ATOM     51  CE1 PHE A   3      12.214   0.914   0.459  1.00  7.35           C  
ATOM     52  CE2 PHE A   3      12.291   0.921  -1.921  1.00  7.35           C  
ATOM     53  CZ  PHE A   3      12.940   0.912  -0.713  1.00  7.35           C  
ATOM     54  H   PHE A   3       6.164   2.836  -1.299  1.00  7.35           H  
ATOM     55  HA  PHE A   3       8.352   2.554   0.515  1.00  7.35           H  
ATOM     56 1HB  PHE A   3       8.291   0.184  -0.158  1.00  7.35           H  
ATOM     57 2HB  PHE A   3       8.355   0.640  -1.849  1.00  7.35           H  
ATOM     58  HD1 PHE A   3      10.257   0.923   1.344  1.00  7.35           H  
ATOM     59  HD2 PHE A   3      10.412   0.936  -2.928  1.00  7.35           H  
ATOM     60  HE1 PHE A   3      12.731   0.908   1.419  1.00  7.35           H  
ATOM     61  HE2 PHE A   3      12.867   0.918  -2.840  1.00  7.35           H  
ATOM     62  HZ  PHE A   3      14.030   0.904  -0.684  1.00  7.35           H  
ATOM     63  N   GLN A   4       9.366   4.305  -0.864  1.00  5.88           N  
ATOM     64  CA  GLN A   4      10.020   5.368  -1.621  1.00  5.88           C  
ATOM     65  C   GLN A   4      11.449   5.563  -1.125  1.00  5.88           C  
ATOM     66  O   GLN A   4      11.946   6.687  -1.018  1.00  5.88           O  
ATOM     67  CB  GLN A   4       9.220   6.680  -1.590  1.00  5.88           C  
ATOM     68  CG  GLN A   4       7.851   6.597  -2.305  1.00  5.88           C  
ATOM     69  CD  GLN A   4       7.076   7.921  -2.332  1.00  5.88           C  
ATOM     70  OE1 GLN A   4       7.004   8.662  -1.335  1.00  5.88           O  
ATOM     71  NE2 GLN A   4       6.471   8.219  -3.481  1.00  5.88           N  
ATOM     72  H   GLN A   4       9.465   4.299   0.142  1.00  5.88           H  
ATOM     73  HA  GLN A   4      10.081   5.055  -2.664  1.00  5.88           H  
ATOM     74 1HB  GLN A   4       9.048   6.976  -0.556  1.00  5.88           H  
ATOM     75 2HB  GLN A   4       9.802   7.468  -2.068  1.00  5.88           H  
ATOM     76 1HG  GLN A   4       8.018   6.283  -3.338  1.00  5.88           H  
ATOM     77 2HG  GLN A   4       7.235   5.863  -1.801  1.00  5.88           H  
ATOM     78 1HE2 GLN A   4       5.941   9.063  -3.562  1.00  5.88           H  
ATOM     79 2HE2 GLN A   4       6.531   7.586  -4.274  1.00  5.88           H  
ATOM     80  N   GLY A   5      12.121   4.460  -0.828  1.00  4.38           N  
ATOM     81  CA  GLY A   5      13.482   4.478  -0.288  1.00  4.38           C  
ATOM     82  C   GLY A   5      14.522   4.899  -1.320  1.00  4.38           C  
ATOM     83  O   GLY A   5      15.301   4.085  -1.808  1.00  4.38           O  
ATOM     84  H   GLY A   5      11.666   3.566  -0.966  1.00  4.38           H  
ATOM     85 1HA  GLY A   5      13.519   5.163   0.559  1.00  4.38           H  
ATOM     86 2HA  GLY A   5      13.734   3.496   0.099  1.00  4.38           H  
ATOM     87  N   ALA A   6      14.521   6.198  -1.625  1.00  3.09           N  
ATOM     88  CA  ALA A   6      15.378   6.840  -2.629  1.00  3.09           C  
ATOM     89  C   ALA A   6      15.119   6.289  -4.016  1.00  3.09           C  
ATOM     90  O   ALA A   6      16.042   6.064  -4.805  1.00  3.09           O  
ATOM     91  CB  ALA A   6      16.845   6.674  -2.290  1.00  3.09           C  
ATOM     92  H   ALA A   6      13.812   6.759  -1.158  1.00  3.09           H  
ATOM     93  HA  ALA A   6      15.136   7.903  -2.639  1.00  3.09           H  
ATOM     94 1HB  ALA A   6      17.425   7.192  -3.033  1.00  3.09           H  
ATOM     95 2HB  ALA A   6      17.041   7.103  -1.309  1.00  3.09           H  
ATOM     96 3HB  ALA A   6      17.122   5.626  -2.287  1.00  3.09           H  
ATOM     97  N   MET A   7      13.844   6.106  -4.309  1.00  2.15           N  
ATOM     98  CA  MET A   7      13.385   5.641  -5.604  1.00  2.15           C  
ATOM     99  C   MET A   7      13.107   6.837  -6.493  1.00  2.15           C  
ATOM    100  O   MET A   7      13.002   7.968  -6.011  1.00  2.15           O  
ATOM    101  CB  MET A   7      12.147   4.770  -5.454  1.00  2.15           C  
ATOM    102  CG  MET A   7      12.363   3.560  -4.563  1.00  2.15           C  
ATOM    103  SD  MET A   7      13.580   2.421  -5.240  1.00  2.15           S  
ATOM    104  CE  MET A   7      12.635   1.688  -6.561  1.00  2.15           C  
ATOM    105  H   MET A   7      13.164   6.309  -3.590  1.00  2.15           H  
ATOM    106  HA  MET A   7      14.174   5.052  -6.075  1.00  2.15           H  
ATOM    107 1HB  MET A   7      11.327   5.359  -5.046  1.00  2.15           H  
ATOM    108 2HB  MET A   7      11.843   4.414  -6.439  1.00  2.15           H  
ATOM    109 1HG  MET A   7      12.711   3.887  -3.588  1.00  2.15           H  
ATOM    110 2HG  MET A   7      11.421   3.030  -4.431  1.00  2.15           H  
ATOM    111 1HE  MET A   7      13.246   0.962  -7.092  1.00  2.15           H  
ATOM    112 2HE  MET A   7      11.758   1.192  -6.148  1.00  2.15           H  
ATOM    113 3HE  MET A   7      12.321   2.467  -7.244  1.00  2.15           H  
ATOM    114  N   CYS A   8      12.976   6.583  -7.783  1.00  1.53           N  
ATOM    115  CA  CYS A   8      12.697   7.613  -8.768  1.00  1.53           C  
ATOM    116  C   CYS A   8      11.725   7.099  -9.789  1.00  1.53           C  
ATOM    117  O   CYS A   8      11.777   5.934 -10.167  1.00  1.53           O  
ATOM    118  CB  CYS A   8      13.953   8.007  -9.496  1.00  1.53           C  
ATOM    119  SG  CYS A   8      13.699   9.298 -10.694  1.00  1.53           S  
ATOM    120  H   CYS A   8      13.107   5.628  -8.115  1.00  1.53           H  
ATOM    121  HA  CYS A   8      12.264   8.483  -8.271  1.00  1.53           H  
ATOM    122 1HB  CYS A   8      14.686   8.341  -8.783  1.00  1.53           H  
ATOM    123 2HB  CYS A   8      14.349   7.130 -10.000  1.00  1.53           H  
ATOM    124  HG  CYS A   8      12.559   8.797 -11.196  1.00  1.53           H  
ATOM    125  N   TYR A   9      10.799   7.927 -10.208  1.00  1.15           N  
ATOM    126  CA  TYR A   9       9.851   7.437 -11.169  1.00  1.15           C  
ATOM    127  C   TYR A   9      10.269   7.808 -12.570  1.00  1.15           C  
ATOM    128  O   TYR A   9      10.728   8.923 -12.811  1.00  1.15           O  
ATOM    129  CB  TYR A   9       8.483   8.015 -10.854  1.00  1.15           C  
ATOM    130  CG  TYR A   9       7.934   7.528  -9.558  1.00  1.15           C  
ATOM    131  CD1 TYR A   9       8.295   8.185  -8.399  1.00  1.15           C  
ATOM    132  CD2 TYR A   9       7.065   6.465  -9.510  1.00  1.15           C  
ATOM    133  CE1 TYR A   9       7.792   7.777  -7.184  1.00  1.15           C  
ATOM    134  CE2 TYR A   9       6.549   6.060  -8.292  1.00  1.15           C  
ATOM    135  CZ  TYR A   9       6.914   6.715  -7.131  1.00  1.15           C  
ATOM    136  OH  TYR A   9       6.402   6.319  -5.913  1.00  1.15           O  
ATOM    137  H   TYR A   9      10.758   8.891  -9.879  1.00  1.15           H  
ATOM    138  HA  TYR A   9       9.811   6.362 -11.095  1.00  1.15           H  
ATOM    139 1HB  TYR A   9       8.541   9.080 -10.813  1.00  1.15           H  
ATOM    140 2HB  TYR A   9       7.783   7.747 -11.648  1.00  1.15           H  
ATOM    141  HD1 TYR A   9       8.986   9.034  -8.447  1.00  1.15           H  
ATOM    142  HD2 TYR A   9       6.778   5.953 -10.431  1.00  1.15           H  
ATOM    143  HE1 TYR A   9       8.085   8.299  -6.272  1.00  1.15           H  
ATOM    144  HE2 TYR A   9       5.852   5.222  -8.248  1.00  1.15           H  
ATOM    145  HH  TYR A   9       5.860   5.534  -6.036  1.00  1.15           H  
ATOM    146  N   ILE A  10      10.042   6.900 -13.505  1.00  0.94           N  
ATOM    147  CA  ILE A  10      10.268   7.206 -14.907  1.00  0.94           C  
ATOM    148  C   ILE A  10       8.901   7.370 -15.513  1.00  0.94           C  
ATOM    149  O   ILE A  10       8.006   6.563 -15.271  1.00  0.94           O  
ATOM    150  CB  ILE A  10      11.051   6.097 -15.644  1.00  0.94           C  
ATOM    151  CG1 ILE A  10      11.347   6.509 -17.078  1.00  0.94           C  
ATOM    152  CG2 ILE A  10      10.302   4.817 -15.621  1.00  0.94           C  
ATOM    153  CD1 ILE A  10      12.361   5.604 -17.753  1.00  0.94           C  
ATOM    154  H   ILE A  10       9.700   5.983 -13.220  1.00  0.94           H  
ATOM    155  HA  ILE A  10      10.812   8.142 -15.002  1.00  0.94           H  
ATOM    156  HB  ILE A  10      11.996   5.951 -15.157  1.00  0.94           H  
ATOM    157 1HG1 ILE A  10      10.421   6.486 -17.656  1.00  0.94           H  
ATOM    158 2HG1 ILE A  10      11.733   7.533 -17.082  1.00  0.94           H  
ATOM    159 1HG2 ILE A  10      10.876   4.044 -16.128  1.00  0.94           H  
ATOM    160 2HG2 ILE A  10      10.147   4.534 -14.586  1.00  0.94           H  
ATOM    161 3HG2 ILE A  10       9.343   4.947 -16.125  1.00  0.94           H  
ATOM    162 1HD1 ILE A  10      12.523   5.942 -18.764  1.00  0.94           H  
ATOM    163 2HD1 ILE A  10      13.308   5.625 -17.206  1.00  0.94           H  
ATOM    164 3HD1 ILE A  10      11.977   4.589 -17.774  1.00  0.94           H  
ATOM    165  N   ILE A  11       8.723   8.435 -16.270  1.00  0.86           N  
ATOM    166  CA  ILE A  11       7.431   8.704 -16.871  1.00  0.86           C  
ATOM    167  C   ILE A  11       7.568   8.801 -18.371  1.00  0.86           C  
ATOM    168  O   ILE A  11       8.460   9.488 -18.871  1.00  0.86           O  
ATOM    169  CB  ILE A  11       6.813  10.016 -16.346  1.00  0.86           C  
ATOM    170  CG1 ILE A  11       6.625   9.978 -14.825  1.00  0.86           C  
ATOM    171  CG2 ILE A  11       5.498  10.255 -17.030  1.00  0.86           C  
ATOM    172  CD1 ILE A  11       6.253  11.315 -14.232  1.00  0.86           C  
ATOM    173  H   ILE A  11       9.508   9.067 -16.421  1.00  0.86           H  
ATOM    174  HA  ILE A  11       6.759   7.887 -16.649  1.00  0.86           H  
ATOM    175  HB  ILE A  11       7.452  10.809 -16.555  1.00  0.86           H  
ATOM    176 1HG1 ILE A  11       5.861   9.288 -14.593  1.00  0.86           H  
ATOM    177 2HG1 ILE A  11       7.549   9.648 -14.353  1.00  0.86           H  
ATOM    178 1HG2 ILE A  11       5.105  11.166 -16.666  1.00  0.86           H  
ATOM    179 2HG2 ILE A  11       5.636  10.331 -18.105  1.00  0.86           H  
ATOM    180 3HG2 ILE A  11       4.813   9.432 -16.807  1.00  0.86           H  
ATOM    181 1HD1 ILE A  11       6.130  11.216 -13.155  1.00  0.86           H  
ATOM    182 2HD1 ILE A  11       7.045  12.038 -14.443  1.00  0.86           H  
ATOM    183 3HD1 ILE A  11       5.323  11.663 -14.667  1.00  0.86           H  
ATOM    184  N   ALA A  12       6.690   8.113 -19.095  1.00  0.86           N  
ATOM    185  CA  ALA A  12       6.733   8.202 -20.546  1.00  0.86           C  
ATOM    186  C   ALA A  12       5.383   8.602 -21.108  1.00  0.86           C  
ATOM    187  O   ALA A  12       4.324   8.154 -20.641  1.00  0.86           O  
ATOM    188  CB  ALA A  12       7.151   6.873 -21.156  1.00  0.86           C  
ATOM    189  H   ALA A  12       5.981   7.552 -18.621  1.00  0.86           H  
ATOM    190  HA  ALA A  12       7.455   8.964 -20.822  1.00  0.86           H  
ATOM    191 1HB  ALA A  12       7.195   6.976 -22.238  1.00  0.86           H  
ATOM    192 2HB  ALA A  12       8.134   6.590 -20.778  1.00  0.86           H  
ATOM    193 3HB  ALA A  12       6.421   6.110 -20.897  1.00  0.86           H  
ATOM    194  N   LYS A  13       5.423   9.421 -22.156  1.00  0.92           N  
ATOM    195  CA  LYS A  13       4.202   9.787 -22.858  1.00  0.92           C  
ATOM    196  C   LYS A  13       4.444  10.133 -24.317  1.00  0.92           C  
ATOM    197  O   LYS A  13       5.455  10.729 -24.675  1.00  0.92           O  
ATOM    198  CB  LYS A  13       3.555  10.982 -22.170  1.00  0.92           C  
ATOM    199  CG  LYS A  13       4.392  12.244 -22.232  1.00  0.92           C  
ATOM    200  CD  LYS A  13       3.727  13.396 -21.498  1.00  0.92           C  
ATOM    201  CE  LYS A  13       4.532  14.661 -21.631  1.00  0.92           C  
ATOM    202  NZ  LYS A  13       3.890  15.809 -20.946  1.00  0.92           N  
ATOM    203  H   LYS A  13       6.325   9.812 -22.438  1.00  0.92           H  
ATOM    204  HA  LYS A  13       3.520   8.939 -22.824  1.00  0.92           H  
ATOM    205 1HB  LYS A  13       2.577  11.184 -22.620  1.00  0.92           H  
ATOM    206 2HB  LYS A  13       3.395  10.742 -21.129  1.00  0.92           H  
ATOM    207 1HG  LYS A  13       5.372  12.049 -21.785  1.00  0.92           H  
ATOM    208 2HG  LYS A  13       4.538  12.527 -23.276  1.00  0.92           H  
ATOM    209 1HD  LYS A  13       2.718  13.555 -21.887  1.00  0.92           H  
ATOM    210 2HD  LYS A  13       3.662  13.156 -20.442  1.00  0.92           H  
ATOM    211 1HE  LYS A  13       5.515  14.495 -21.194  1.00  0.92           H  
ATOM    212 2HE  LYS A  13       4.650  14.899 -22.690  1.00  0.92           H  
ATOM    213 1HZ  LYS A  13       4.468  16.633 -21.059  1.00  0.92           H  
ATOM    214 2HZ  LYS A  13       2.982  15.976 -21.349  1.00  0.92           H  
ATOM    215 3HZ  LYS A  13       3.790  15.600 -19.964  1.00  0.92           H  
ATOM    216  N   ARG A  14       3.474   9.839 -25.157  1.00  1.01           N  
ATOM    217  CA  ARG A  14       3.553  10.213 -26.560  1.00  1.01           C  
ATOM    218  C   ARG A  14       3.021  11.627 -26.695  1.00  1.01           C  
ATOM    219  O   ARG A  14       1.998  11.959 -26.100  1.00  1.01           O  
ATOM    220  CB  ARG A  14       2.801   9.216 -27.423  1.00  1.01           C  
ATOM    221  CG  ARG A  14       2.965   9.358 -28.933  1.00  1.01           C  
ATOM    222  CD  ARG A  14       2.259   8.244 -29.655  1.00  1.01           C  
ATOM    223  NE  ARG A  14       2.821   6.908 -29.325  1.00  1.01           N  
ATOM    224  CZ  ARG A  14       3.867   6.311 -29.955  1.00  1.01           C  
ATOM    225  NH1 ARG A  14       4.483   6.893 -30.956  1.00  1.01           N  
ATOM    226  NH2 ARG A  14       4.292   5.116 -29.546  1.00  1.01           N  
ATOM    227  H   ARG A  14       2.663   9.334 -24.821  1.00  1.01           H  
ATOM    228  HA  ARG A  14       4.590  10.219 -26.874  1.00  1.01           H  
ATOM    229 1HB  ARG A  14       3.119   8.204 -27.161  1.00  1.01           H  
ATOM    230 2HB  ARG A  14       1.743   9.279 -27.200  1.00  1.01           H  
ATOM    231 1HG  ARG A  14       2.547  10.299 -29.270  1.00  1.01           H  
ATOM    232 2HG  ARG A  14       4.025   9.322 -29.193  1.00  1.01           H  
ATOM    233 1HD  ARG A  14       1.207   8.244 -29.391  1.00  1.01           H  
ATOM    234 2HD  ARG A  14       2.368   8.403 -30.729  1.00  1.01           H  
ATOM    235  HE  ARG A  14       2.412   6.397 -28.523  1.00  1.01           H  
ATOM    236 1HH1 ARG A  14       4.224   7.837 -31.281  1.00  1.01           H  
ATOM    237 2HH1 ARG A  14       5.269   6.443 -31.399  1.00  1.01           H  
ATOM    238 1HH2 ARG A  14       3.824   4.656 -28.762  1.00  1.01           H  
ATOM    239 2HH2 ARG A  14       5.117   4.686 -30.001  1.00  1.01           H  
ATOM    240  N   PHE A  15       3.679  12.454 -27.503  1.00  1.09           N  
ATOM    241  CA  PHE A  15       3.275  13.862 -27.632  1.00  1.09           C  
ATOM    242  C   PHE A  15       1.874  14.042 -28.219  1.00  1.09           C  
ATOM    243  O   PHE A  15       1.249  15.086 -28.048  1.00  1.09           O  
ATOM    244  CB  PHE A  15       4.259  14.637 -28.514  1.00  1.09           C  
ATOM    245  CG  PHE A  15       5.604  14.923 -27.888  1.00  1.09           C  
ATOM    246  CD1 PHE A  15       6.733  14.303 -28.372  1.00  1.09           C  
ATOM    247  CD2 PHE A  15       5.739  15.811 -26.828  1.00  1.09           C  
ATOM    248  CE1 PHE A  15       7.977  14.545 -27.829  1.00  1.09           C  
ATOM    249  CE2 PHE A  15       6.983  16.065 -26.279  1.00  1.09           C  
ATOM    250  CZ  PHE A  15       8.105  15.428 -26.784  1.00  1.09           C  
ATOM    251  H   PHE A  15       4.516  12.108 -27.984  1.00  1.09           H  
ATOM    252  HA  PHE A  15       3.282  14.304 -26.634  1.00  1.09           H  
ATOM    253 1HB  PHE A  15       4.430  14.073 -29.431  1.00  1.09           H  
ATOM    254 2HB  PHE A  15       3.810  15.586 -28.799  1.00  1.09           H  
ATOM    255  HD1 PHE A  15       6.628  13.617 -29.203  1.00  1.09           H  
ATOM    256  HD2 PHE A  15       4.854  16.311 -26.431  1.00  1.09           H  
ATOM    257  HE1 PHE A  15       8.856  14.037 -28.232  1.00  1.09           H  
ATOM    258  HE2 PHE A  15       7.082  16.764 -25.445  1.00  1.09           H  
ATOM    259  HZ  PHE A  15       9.085  15.624 -26.351  1.00  1.09           H  
ATOM    260  N   LYS A  16       1.395  13.031 -28.928  1.00  1.16           N  
ATOM    261  CA  LYS A  16       0.078  13.055 -29.546  1.00  1.16           C  
ATOM    262  C   LYS A  16      -1.042  12.496 -28.649  1.00  1.16           C  
ATOM    263  O   LYS A  16      -2.194  12.434 -29.085  1.00  1.16           O  
ATOM    264  CB  LYS A  16       0.116  12.280 -30.861  1.00  1.16           C  
ATOM    265  CG  LYS A  16       1.007  12.913 -31.924  1.00  1.16           C  
ATOM    266  CD  LYS A  16       1.003  12.106 -33.212  1.00  1.16           C  
ATOM    267  CE  LYS A  16       1.896  12.745 -34.269  1.00  1.16           C  
ATOM    268  NZ  LYS A  16       1.943  11.936 -35.515  1.00  1.16           N  
ATOM    269  H   LYS A  16       1.971  12.212 -29.029  1.00  1.16           H  
ATOM    270  HA  LYS A  16      -0.171  14.093 -29.768  1.00  1.16           H  
ATOM    271 1HB  LYS A  16       0.475  11.267 -30.676  1.00  1.16           H  
ATOM    272 2HB  LYS A  16      -0.893  12.202 -31.267  1.00  1.16           H  
ATOM    273 1HG  LYS A  16       0.658  13.925 -32.134  1.00  1.16           H  
ATOM    274 2HG  LYS A  16       2.029  12.970 -31.549  1.00  1.16           H  
ATOM    275 1HD  LYS A  16       1.363  11.095 -33.009  1.00  1.16           H  
ATOM    276 2HD  LYS A  16      -0.014  12.040 -33.600  1.00  1.16           H  
ATOM    277 1HE  LYS A  16       1.515  13.737 -34.505  1.00  1.16           H  
ATOM    278 2HE  LYS A  16       2.908  12.840 -33.871  1.00  1.16           H  
ATOM    279 1HZ  LYS A  16       2.543  12.388 -36.190  1.00  1.16           H  
ATOM    280 2HZ  LYS A  16       2.309  11.016 -35.299  1.00  1.16           H  
ATOM    281 3HZ  LYS A  16       1.012  11.849 -35.897  1.00  1.16           H  
ATOM    282  N   LYS A  17      -0.715  12.041 -27.430  1.00  1.17           N  
ATOM    283  CA  LYS A  17      -1.725  11.413 -26.567  1.00  1.17           C  
ATOM    284  C   LYS A  17      -1.918  12.082 -25.206  1.00  1.17           C  
ATOM    285  O   LYS A  17      -0.990  12.650 -24.633  1.00  1.17           O  
ATOM    286  CB  LYS A  17      -1.354   9.951 -26.308  1.00  1.17           C  
ATOM    287  CG  LYS A  17      -1.230   9.057 -27.549  1.00  1.17           C  
ATOM    288  CD  LYS A  17      -2.575   8.824 -28.225  1.00  1.17           C  
ATOM    289  CE  LYS A  17      -2.448   7.856 -29.400  1.00  1.17           C  
ATOM    290  NZ  LYS A  17      -3.752   7.656 -30.103  1.00  1.17           N  
ATOM    291  H   LYS A  17       0.240  12.128 -27.083  1.00  1.17           H  
ATOM    292  HA  LYS A  17      -2.683  11.446 -27.084  1.00  1.17           H  
ATOM    293 1HB  LYS A  17      -0.395   9.920 -25.786  1.00  1.17           H  
ATOM    294 2HB  LYS A  17      -2.096   9.508 -25.637  1.00  1.17           H  
ATOM    295 1HG  LYS A  17      -0.560   9.531 -28.262  1.00  1.17           H  
ATOM    296 2HG  LYS A  17      -0.799   8.093 -27.260  1.00  1.17           H  
ATOM    297 1HD  LYS A  17      -3.280   8.417 -27.499  1.00  1.17           H  
ATOM    298 2HD  LYS A  17      -2.966   9.776 -28.593  1.00  1.17           H  
ATOM    299 1HE  LYS A  17      -1.721   8.253 -30.108  1.00  1.17           H  
ATOM    300 2HE  LYS A  17      -2.092   6.892 -29.031  1.00  1.17           H  
ATOM    301 1HZ  LYS A  17      -3.627   7.013 -30.872  1.00  1.17           H  
ATOM    302 2HZ  LYS A  17      -4.430   7.279 -29.456  1.00  1.17           H  
ATOM    303 3HZ  LYS A  17      -4.081   8.545 -30.456  1.00  1.17           H  
ATOM    304  N   SER A  18      -3.135  11.958 -24.672  1.00  1.15           N  
ATOM    305  CA  SER A  18      -3.440  12.381 -23.303  1.00  1.15           C  
ATOM    306  C   SER A  18      -3.166  11.203 -22.381  1.00  1.15           C  
ATOM    307  O   SER A  18      -3.399  10.054 -22.766  1.00  1.15           O  
ATOM    308  CB  SER A  18      -4.881  12.840 -23.183  1.00  1.15           C  
ATOM    309  OG  SER A  18      -5.235  13.108 -21.843  1.00  1.15           O  
ATOM    310  H   SER A  18      -3.863  11.522 -25.219  1.00  1.15           H  
ATOM    311  HA  SER A  18      -2.780  13.204 -23.019  1.00  1.15           H  
ATOM    312 1HB  SER A  18      -5.014  13.743 -23.775  1.00  1.15           H  
ATOM    313 2HB  SER A  18      -5.545  12.081 -23.591  1.00  1.15           H  
ATOM    314  HG  SER A  18      -4.471  13.575 -21.421  1.00  1.15           H  
ATOM    315  N   GLY A  19      -2.684  11.479 -21.177  1.00  1.09           N  
ATOM    316  CA  GLY A  19      -2.383  10.427 -20.218  1.00  1.09           C  
ATOM    317  C   GLY A  19      -0.937  10.011 -20.304  1.00  1.09           C  
ATOM    318  O   GLY A  19      -0.248  10.296 -21.288  1.00  1.09           O  
ATOM    319  H   GLY A  19      -2.561  12.453 -20.893  1.00  1.09           H  
ATOM    320 1HA  GLY A  19      -2.571  10.790 -19.212  1.00  1.09           H  
ATOM    321 2HA  GLY A  19      -3.027   9.566 -20.388  1.00  1.09           H  
ATOM    322  N   CYS A  20      -0.445   9.406 -19.236  1.00  1.04           N  
ATOM    323  CA  CYS A  20       0.951   8.992 -19.221  1.00  1.04           C  
ATOM    324  C   CYS A  20       1.110   7.665 -18.507  1.00  1.04           C  
ATOM    325  O   CYS A  20       0.174   7.195 -17.855  1.00  1.04           O  
ATOM    326  CB  CYS A  20       1.781  10.023 -18.503  1.00  1.04           C  
ATOM    327  SG  CYS A  20       1.510  11.708 -19.077  1.00  1.04           S  
ATOM    328  H   CYS A  20      -1.061   9.198 -18.447  1.00  1.04           H  
ATOM    329  HA  CYS A  20       1.308   8.885 -20.246  1.00  1.04           H  
ATOM    330 1HB  CYS A  20       1.558   9.961 -17.479  1.00  1.04           H  
ATOM    331 2HB  CYS A  20       2.838   9.786 -18.635  1.00  1.04           H  
ATOM    332  HG  CYS A  20       1.219  11.360 -20.350  1.00  1.04           H  
ATOM    333  N   VAL A  21       2.295   7.076 -18.598  1.00  1.00           N  
ATOM    334  CA  VAL A  21       2.572   5.855 -17.849  1.00  1.00           C  
ATOM    335  C   VAL A  21       3.796   6.106 -16.971  1.00  1.00           C  
ATOM    336  O   VAL A  21       4.779   6.693 -17.431  1.00  1.00           O  
ATOM    337  CB  VAL A  21       2.824   4.682 -18.797  1.00  1.00           C  
ATOM    338  CG1 VAL A  21       3.069   3.406 -17.995  1.00  1.00           C  
ATOM    339  CG2 VAL A  21       1.640   4.536 -19.761  1.00  1.00           C  
ATOM    340  H   VAL A  21       3.020   7.476 -19.200  1.00  1.00           H  
ATOM    341  HA  VAL A  21       1.724   5.616 -17.206  1.00  1.00           H  
ATOM    342  HB  VAL A  21       3.737   4.879 -19.363  1.00  1.00           H  
ATOM    343 1HG1 VAL A  21       3.289   2.587 -18.677  1.00  1.00           H  
ATOM    344 2HG1 VAL A  21       3.883   3.544 -17.341  1.00  1.00           H  
ATOM    345 3HG1 VAL A  21       2.180   3.170 -17.406  1.00  1.00           H  
ATOM    346 1HG2 VAL A  21       1.822   3.724 -20.432  1.00  1.00           H  
ATOM    347 2HG2 VAL A  21       0.730   4.336 -19.189  1.00  1.00           H  
ATOM    348 3HG2 VAL A  21       1.511   5.450 -20.340  1.00  1.00           H  
ATOM    349  N   ALA A  22       3.744   5.704 -15.701  1.00  1.01           N  
ATOM    350  CA  ALA A  22       4.873   5.947 -14.803  1.00  1.01           C  
ATOM    351  C   ALA A  22       5.318   4.687 -14.058  1.00  1.01           C  
ATOM    352  O   ALA A  22       4.486   3.892 -13.646  1.00  1.01           O  
ATOM    353  CB  ALA A  22       4.486   7.012 -13.813  1.00  1.01           C  
ATOM    354  H   ALA A  22       2.917   5.226 -15.354  1.00  1.01           H  
ATOM    355  HA  ALA A  22       5.698   6.305 -15.392  1.00  1.01           H  
ATOM    356 1HB  ALA A  22       5.332   7.228 -13.160  1.00  1.01           H  
ATOM    357 2HB  ALA A  22       4.185   7.906 -14.340  1.00  1.01           H  
ATOM    358 3HB  ALA A  22       3.654   6.655 -13.233  1.00  1.01           H  
ATOM    359  N   LEU A  23       6.628   4.541 -13.849  1.00  1.06           N  
ATOM    360  CA  LEU A  23       7.221   3.396 -13.139  1.00  1.06           C  
ATOM    361  C   LEU A  23       8.187   3.735 -12.052  1.00  1.06           C  
ATOM    362  O   LEU A  23       9.133   4.493 -12.259  1.00  1.06           O  
ATOM    363  CB  LEU A  23       7.973   2.501 -14.117  1.00  1.06           C  
ATOM    364  CG  LEU A  23       8.915   1.458 -13.582  1.00  1.06           C  
ATOM    365  CD1 LEU A  23       8.163   0.411 -12.859  1.00  1.06           C  
ATOM    366  CD2 LEU A  23       9.664   0.883 -14.738  1.00  1.06           C  
ATOM    367  H   LEU A  23       7.246   5.250 -14.241  1.00  1.06           H  
ATOM    368  HA  LEU A  23       6.411   2.822 -12.692  1.00  1.06           H  
ATOM    369 1HB  LEU A  23       7.235   1.898 -14.557  1.00  1.06           H  
ATOM    370 2HB  LEU A  23       8.438   3.070 -14.879  1.00  1.06           H  
ATOM    371  HG  LEU A  23       9.613   1.910 -12.888  1.00  1.06           H  
ATOM    372 1HD1 LEU A  23       8.858  -0.334 -12.483  1.00  1.06           H  
ATOM    373 2HD1 LEU A  23       7.612   0.824 -12.031  1.00  1.06           H  
ATOM    374 3HD1 LEU A  23       7.485  -0.031 -13.549  1.00  1.06           H  
ATOM    375 1HD2 LEU A  23      10.353   0.120 -14.385  1.00  1.06           H  
ATOM    376 2HD2 LEU A  23       8.957   0.452 -15.417  1.00  1.06           H  
ATOM    377 3HD2 LEU A  23      10.215   1.669 -15.246  1.00  1.06           H  
ATOM    378  N   LYS A  24       7.982   3.142 -10.891  1.00  1.15           N  
ATOM    379  CA  LYS A  24       8.933   3.348  -9.814  1.00  1.15           C  
ATOM    380  C   LYS A  24      10.189   2.520 -10.114  1.00  1.15           C  
ATOM    381  O   LYS A  24      10.099   1.315 -10.358  1.00  1.15           O  
ATOM    382  CB  LYS A  24       8.314   2.947  -8.497  1.00  1.15           C  
ATOM    383  CG  LYS A  24       9.124   3.312  -7.309  1.00  1.15           C  
ATOM    384  CD  LYS A  24       8.306   3.129  -6.087  1.00  1.15           C  
ATOM    385  CE  LYS A  24       8.157   1.677  -5.733  1.00  1.15           C  
ATOM    386  NZ  LYS A  24       7.287   1.529  -4.583  1.00  1.15           N  
ATOM    387  H   LYS A  24       7.161   2.536 -10.774  1.00  1.15           H  
ATOM    388  HA  LYS A  24       9.222   4.398  -9.773  1.00  1.15           H  
ATOM    389 1HB  LYS A  24       7.331   3.376  -8.402  1.00  1.15           H  
ATOM    390 2HB  LYS A  24       8.189   1.863  -8.484  1.00  1.15           H  
ATOM    391 1HG  LYS A  24       9.992   2.676  -7.257  1.00  1.15           H  
ATOM    392 2HG  LYS A  24       9.448   4.351  -7.384  1.00  1.15           H  
ATOM    393 1HD  LYS A  24       8.777   3.654  -5.251  1.00  1.15           H  
ATOM    394 2HD  LYS A  24       7.319   3.553  -6.246  1.00  1.15           H  
ATOM    395 1HE  LYS A  24       7.748   1.115  -6.571  1.00  1.15           H  
ATOM    396 2HE  LYS A  24       9.141   1.280  -5.479  1.00  1.15           H  
ATOM    397 1HZ  LYS A  24       7.210   0.559  -4.324  1.00  1.15           H  
ATOM    398 2HZ  LYS A  24       7.700   2.087  -3.811  1.00  1.15           H  
ATOM    399 3HZ  LYS A  24       6.377   1.893  -4.811  1.00  1.15           H  
ATOM    400  N   ALA A  25      11.354   3.153 -10.076  1.00  1.27           N  
ATOM    401  CA  ALA A  25      12.610   2.504 -10.431  1.00  1.27           C  
ATOM    402  C   ALA A  25      13.775   3.001  -9.585  1.00  1.27           C  
ATOM    403  O   ALA A  25      13.695   4.036  -8.916  1.00  1.27           O  
ATOM    404  CB  ALA A  25      12.912   2.777 -11.896  1.00  1.27           C  
ATOM    405  H   ALA A  25      11.377   4.151  -9.887  1.00  1.27           H  
ATOM    406  HA  ALA A  25      12.504   1.432 -10.266  1.00  1.27           H  
ATOM    407 1HB  ALA A  25      13.846   2.282 -12.176  1.00  1.27           H  
ATOM    408 2HB  ALA A  25      12.098   2.409 -12.514  1.00  1.27           H  
ATOM    409 3HB  ALA A  25      13.014   3.844 -12.027  1.00  1.27           H  
ATOM    410  N   LYS A  26      14.866   2.249  -9.565  1.00  1.37           N  
ATOM    411  CA  LYS A  26      16.025   2.726  -8.837  1.00  1.37           C  
ATOM    412  C   LYS A  26      16.716   3.787  -9.679  1.00  1.37           C  
ATOM    413  O   LYS A  26      16.585   3.809 -10.900  1.00  1.37           O  
ATOM    414  CB  LYS A  26      16.971   1.588  -8.476  1.00  1.37           C  
ATOM    415  CG  LYS A  26      16.374   0.597  -7.498  1.00  1.37           C  
ATOM    416  CD  LYS A  26      17.347  -0.506  -7.146  1.00  1.37           C  
ATOM    417  CE  LYS A  26      16.729  -1.482  -6.156  1.00  1.37           C  
ATOM    418  NZ  LYS A  26      17.662  -2.589  -5.811  1.00  1.37           N  
ATOM    419  H   LYS A  26      14.923   1.367 -10.088  1.00  1.37           H  
ATOM    420  HA  LYS A  26      15.694   3.196  -7.910  1.00  1.37           H  
ATOM    421 1HB  LYS A  26      17.252   1.051  -9.379  1.00  1.37           H  
ATOM    422 2HB  LYS A  26      17.882   1.993  -8.042  1.00  1.37           H  
ATOM    423 1HG  LYS A  26      16.074   1.115  -6.590  1.00  1.37           H  
ATOM    424 2HG  LYS A  26      15.491   0.146  -7.954  1.00  1.37           H  
ATOM    425 1HD  LYS A  26      17.617  -1.047  -8.059  1.00  1.37           H  
ATOM    426 2HD  LYS A  26      18.250  -0.077  -6.714  1.00  1.37           H  
ATOM    427 1HE  LYS A  26      16.463  -0.945  -5.246  1.00  1.37           H  
ATOM    428 2HE  LYS A  26      15.824  -1.904  -6.594  1.00  1.37           H  
ATOM    429 1HZ  LYS A  26      17.215  -3.215  -5.156  1.00  1.37           H  
ATOM    430 2HZ  LYS A  26      17.902  -3.097  -6.654  1.00  1.37           H  
ATOM    431 3HZ  LYS A  26      18.500  -2.209  -5.396  1.00  1.37           H  
ATOM    432  N   ARG A  27      17.438   4.676  -9.022  1.00  1.45           N  
ATOM    433  CA  ARG A  27      18.121   5.770  -9.692  1.00  1.45           C  
ATOM    434  C   ARG A  27      19.302   5.310 -10.529  1.00  1.45           C  
ATOM    435  O   ARG A  27      19.867   4.238 -10.305  1.00  1.45           O  
ATOM    436  CB  ARG A  27      18.605   6.793  -8.675  1.00  1.45           C  
ATOM    437  CG  ARG A  27      17.486   7.562  -7.957  1.00  1.45           C  
ATOM    438  CD  ARG A  27      18.013   8.516  -6.931  1.00  1.45           C  
ATOM    439  NE  ARG A  27      18.653   7.832  -5.816  1.00  1.45           N  
ATOM    440  CZ  ARG A  27      19.455   8.429  -4.907  1.00  1.45           C  
ATOM    441  NH1 ARG A  27      19.707   9.719  -4.995  1.00  1.45           N  
ATOM    442  NH2 ARG A  27      19.991   7.719  -3.927  1.00  1.45           N  
ATOM    443  H   ARG A  27      17.508   4.600  -8.016  1.00  1.45           H  
ATOM    444  HA  ARG A  27      17.404   6.256 -10.347  1.00  1.45           H  
ATOM    445 1HB  ARG A  27      19.201   6.292  -7.914  1.00  1.45           H  
ATOM    446 2HB  ARG A  27      19.247   7.521  -9.167  1.00  1.45           H  
ATOM    447 1HG  ARG A  27      16.949   8.143  -8.697  1.00  1.45           H  
ATOM    448 2HG  ARG A  27      16.798   6.864  -7.467  1.00  1.45           H  
ATOM    449 1HD  ARG A  27      18.741   9.182  -7.389  1.00  1.45           H  
ATOM    450 2HD  ARG A  27      17.181   9.100  -6.535  1.00  1.45           H  
ATOM    451  HE  ARG A  27      18.469   6.838  -5.705  1.00  1.45           H  
ATOM    452 1HH1 ARG A  27      19.299  10.262  -5.743  1.00  1.45           H  
ATOM    453 2HH1 ARG A  27      20.307  10.164  -4.317  1.00  1.45           H  
ATOM    454 1HH2 ARG A  27      19.802   6.727  -3.862  1.00  1.45           H  
ATOM    455 2HH2 ARG A  27      20.590   8.165  -3.250  1.00  1.45           H  
ATOM    456  N   GLY A  28      19.695   6.144 -11.484  1.00  1.46           N  
ATOM    457  CA  GLY A  28      20.853   5.843 -12.303  1.00  1.46           C  
ATOM    458  C   GLY A  28      20.584   4.838 -13.417  1.00  1.46           C  
ATOM    459  O   GLY A  28      19.816   5.111 -14.347  1.00  1.46           O  
ATOM    460  H   GLY A  28      19.188   7.003 -11.638  1.00  1.46           H  
ATOM    461 1HA  GLY A  28      21.229   6.770 -12.739  1.00  1.46           H  
ATOM    462 2HA  GLY A  28      21.648   5.462 -11.662  1.00  1.46           H  
ATOM    463  N   LYS A  29      21.268   3.699 -13.347  1.00  1.41           N  
ATOM    464  CA  LYS A  29      21.207   2.693 -14.398  1.00  1.41           C  
ATOM    465  C   LYS A  29      19.806   2.192 -14.746  1.00  1.41           C  
ATOM    466  O   LYS A  29      19.481   2.134 -15.926  1.00  1.41           O  
ATOM    467  CB  LYS A  29      22.093   1.502 -14.036  1.00  1.41           C  
ATOM    468  CG  LYS A  29      22.176   0.420 -15.122  1.00  1.41           C  
ATOM    469  CD  LYS A  29      23.144  -0.699 -14.720  1.00  1.41           C  
ATOM    470  CE  LYS A  29      23.439  -1.667 -15.882  1.00  1.41           C  
ATOM    471  NZ  LYS A  29      22.253  -2.463 -16.299  1.00  1.41           N  
ATOM    472  H   LYS A  29      21.855   3.538 -12.539  1.00  1.41           H  
ATOM    473  HA  LYS A  29      21.618   3.140 -15.303  1.00  1.41           H  
ATOM    474 1HB  LYS A  29      23.104   1.848 -13.827  1.00  1.41           H  
ATOM    475 2HB  LYS A  29      21.711   1.031 -13.131  1.00  1.41           H  
ATOM    476 1HG  LYS A  29      21.182  -0.015 -15.279  1.00  1.41           H  
ATOM    477 2HG  LYS A  29      22.500   0.859 -16.067  1.00  1.41           H  
ATOM    478 1HD  LYS A  29      24.082  -0.260 -14.381  1.00  1.41           H  
ATOM    479 2HD  LYS A  29      22.712  -1.266 -13.896  1.00  1.41           H  
ATOM    480 1HE  LYS A  29      23.793  -1.096 -16.739  1.00  1.41           H  
ATOM    481 2HE  LYS A  29      24.222  -2.353 -15.566  1.00  1.41           H  
ATOM    482 1HZ  LYS A  29      22.506  -3.074 -17.052  1.00  1.41           H  
ATOM    483 2HZ  LYS A  29      21.911  -3.006 -15.530  1.00  1.41           H  
ATOM    484 3HZ  LYS A  29      21.499  -1.849 -16.631  1.00  1.41           H  
ATOM    485  N   GLU A  30      18.955   1.838 -13.775  1.00  1.31           N  
ATOM    486  CA  GLU A  30      17.657   1.306 -14.207  1.00  1.31           C  
ATOM    487  C   GLU A  30      16.846   2.342 -14.980  1.00  1.31           C  
ATOM    488  O   GLU A  30      16.264   2.035 -16.019  1.00  1.31           O  
ATOM    489  CB  GLU A  30      16.806   0.804 -13.041  1.00  1.31           C  
ATOM    490  CG  GLU A  30      17.271  -0.463 -12.351  1.00  1.31           C  
ATOM    491  CD  GLU A  30      16.305  -0.877 -11.250  1.00  1.31           C  
ATOM    492  OE1 GLU A  30      15.347  -0.155 -11.036  1.00  1.31           O  
ATOM    493  OE2 GLU A  30      16.518  -1.893 -10.632  1.00  1.31           O  
ATOM    494  H   GLU A  30      19.204   1.917 -12.796  1.00  1.31           H  
ATOM    495  HA  GLU A  30      17.843   0.464 -14.876  1.00  1.31           H  
ATOM    496 1HB  GLU A  30      16.752   1.583 -12.281  1.00  1.31           H  
ATOM    497 2HB  GLU A  30      15.796   0.633 -13.387  1.00  1.31           H  
ATOM    498 1HG  GLU A  30      17.347  -1.264 -13.086  1.00  1.31           H  
ATOM    499 2HG  GLU A  30      18.259  -0.292 -11.924  1.00  1.31           H  
ATOM    500  N   LEU A  31      16.875   3.599 -14.544  1.00  1.20           N  
ATOM    501  CA  LEU A  31      16.120   4.614 -15.261  1.00  1.20           C  
ATOM    502  C   LEU A  31      16.660   4.755 -16.681  1.00  1.20           C  
ATOM    503  O   LEU A  31      15.894   4.867 -17.642  1.00  1.20           O  
ATOM    504  CB  LEU A  31      16.284   5.966 -14.569  1.00  1.20           C  
ATOM    505  CG  LEU A  31      15.659   6.158 -13.211  1.00  1.20           C  
ATOM    506  CD1 LEU A  31      16.191   7.446 -12.648  1.00  1.20           C  
ATOM    507  CD2 LEU A  31      14.133   6.208 -13.317  1.00  1.20           C  
ATOM    508  H   LEU A  31      17.386   3.832 -13.700  1.00  1.20           H  
ATOM    509  HA  LEU A  31      15.071   4.321 -15.297  1.00  1.20           H  
ATOM    510 1HB  LEU A  31      17.354   6.152 -14.454  1.00  1.20           H  
ATOM    511 2HB  LEU A  31      15.880   6.735 -15.226  1.00  1.20           H  
ATOM    512  HG  LEU A  31      15.949   5.350 -12.569  1.00  1.20           H  
ATOM    513 1HD1 LEU A  31      15.795   7.602 -11.675  1.00  1.20           H  
ATOM    514 2HD1 LEU A  31      17.271   7.385 -12.589  1.00  1.20           H  
ATOM    515 3HD1 LEU A  31      15.912   8.268 -13.295  1.00  1.20           H  
ATOM    516 1HD2 LEU A  31      13.697   6.351 -12.325  1.00  1.20           H  
ATOM    517 2HD2 LEU A  31      13.838   7.037 -13.962  1.00  1.20           H  
ATOM    518 3HD2 LEU A  31      13.772   5.274 -13.736  1.00  1.20           H  
ATOM    519  N   ALA A  32      17.995   4.741 -16.807  1.00  1.09           N  
ATOM    520  CA  ALA A  32      18.659   4.881 -18.097  1.00  1.09           C  
ATOM    521  C   ALA A  32      18.370   3.714 -19.038  1.00  1.09           C  
ATOM    522  O   ALA A  32      18.134   3.911 -20.240  1.00  1.09           O  
ATOM    523  CB  ALA A  32      20.153   4.993 -17.881  1.00  1.09           C  
ATOM    524  H   ALA A  32      18.576   4.650 -15.969  1.00  1.09           H  
ATOM    525  HA  ALA A  32      18.291   5.792 -18.566  1.00  1.09           H  
ATOM    526 1HB  ALA A  32      20.651   5.130 -18.838  1.00  1.09           H  
ATOM    527 2HB  ALA A  32      20.363   5.842 -17.231  1.00  1.09           H  
ATOM    528 3HB  ALA A  32      20.514   4.079 -17.411  1.00  1.09           H  
ATOM    529  N   ASP A  33      18.381   2.490 -18.494  1.00  1.01           N  
ATOM    530  CA  ASP A  33      18.135   1.301 -19.300  1.00  1.01           C  
ATOM    531  C   ASP A  33      16.708   1.292 -19.796  1.00  1.01           C  
ATOM    532  O   ASP A  33      16.431   0.941 -20.950  1.00  1.01           O  
ATOM    533  CB  ASP A  33      18.372   0.015 -18.496  1.00  1.01           C  
ATOM    534  CG  ASP A  33      19.846  -0.327 -18.192  1.00  1.01           C  
ATOM    535  OD1 ASP A  33      20.732   0.252 -18.776  1.00  1.01           O  
ATOM    536  OD2 ASP A  33      20.062  -1.217 -17.375  1.00  1.01           O  
ATOM    537  H   ASP A  33      18.588   2.386 -17.502  1.00  1.01           H  
ATOM    538  HA  ASP A  33      18.804   1.316 -20.160  1.00  1.01           H  
ATOM    539 1HB  ASP A  33      17.845   0.110 -17.540  1.00  1.01           H  
ATOM    540 2HB  ASP A  33      17.923  -0.823 -19.024  1.00  1.01           H  
ATOM    541  N   PHE A  34      15.794   1.726 -18.934  1.00  0.96           N  
ATOM    542  CA  PHE A  34      14.401   1.727 -19.299  1.00  0.96           C  
ATOM    543  C   PHE A  34      14.167   2.796 -20.341  1.00  0.96           C  
ATOM    544  O   PHE A  34      13.596   2.517 -21.387  1.00  0.96           O  
ATOM    545  CB  PHE A  34      13.527   2.010 -18.079  1.00  0.96           C  
ATOM    546  CG  PHE A  34      13.561   0.952 -17.017  1.00  0.96           C  
ATOM    547  CD1 PHE A  34      13.953  -0.348 -17.308  1.00  0.96           C  
ATOM    548  CD2 PHE A  34      13.221   1.264 -15.704  1.00  0.96           C  
ATOM    549  CE1 PHE A  34      14.008  -1.307 -16.315  1.00  0.96           C  
ATOM    550  CE2 PHE A  34      13.275   0.300 -14.716  1.00  0.96           C  
ATOM    551  CZ  PHE A  34      13.671  -0.979 -15.020  1.00  0.96           C  
ATOM    552  H   PHE A  34      16.067   2.010 -17.991  1.00  0.96           H  
ATOM    553  HA  PHE A  34      14.140   0.757 -19.720  1.00  0.96           H  
ATOM    554 1HB  PHE A  34      13.861   2.942 -17.622  1.00  0.96           H  
ATOM    555 2HB  PHE A  34      12.495   2.151 -18.394  1.00  0.96           H  
ATOM    556  HD1 PHE A  34      14.228  -0.605 -18.331  1.00  0.96           H  
ATOM    557  HD2 PHE A  34      12.917   2.284 -15.460  1.00  0.96           H  
ATOM    558  HE1 PHE A  34      14.321  -2.323 -16.556  1.00  0.96           H  
ATOM    559  HE2 PHE A  34      13.013   0.544 -13.694  1.00  0.96           H  
ATOM    560  HZ  PHE A  34      13.717  -1.733 -14.236  1.00  0.96           H  
ATOM    561  N   ALA A  35      14.664   4.009 -20.106  1.00  0.93           N  
ATOM    562  CA  ALA A  35      14.446   5.094 -21.050  1.00  0.93           C  
ATOM    563  C   ALA A  35      15.015   4.772 -22.427  1.00  0.93           C  
ATOM    564  O   ALA A  35      14.395   5.069 -23.455  1.00  0.93           O  
ATOM    565  CB  ALA A  35      15.079   6.359 -20.520  1.00  0.93           C  
ATOM    566  H   ALA A  35      15.169   4.204 -19.240  1.00  0.93           H  
ATOM    567  HA  ALA A  35      13.378   5.244 -21.154  1.00  0.93           H  
ATOM    568 1HB  ALA A  35      14.894   7.177 -21.213  1.00  0.93           H  
ATOM    569 2HB  ALA A  35      14.660   6.603 -19.549  1.00  0.93           H  
ATOM    570 3HB  ALA A  35      16.154   6.202 -20.416  1.00  0.93           H  
ATOM    571  N   THR A  36      16.186   4.130 -22.460  1.00  0.93           N  
ATOM    572  CA  THR A  36      16.810   3.782 -23.724  1.00  0.93           C  
ATOM    573  C   THR A  36      15.977   2.761 -24.481  1.00  0.93           C  
ATOM    574  O   THR A  36      15.723   2.908 -25.684  1.00  0.93           O  
ATOM    575  CB  THR A  36      18.208   3.198 -23.494  1.00  0.93           C  
ATOM    576  OG1 THR A  36      19.034   4.169 -22.835  1.00  0.93           O  
ATOM    577  CG2 THR A  36      18.828   2.804 -24.820  1.00  0.93           C  
ATOM    578  H   THR A  36      16.681   3.908 -21.595  1.00  0.93           H  
ATOM    579  HA  THR A  36      16.891   4.682 -24.332  1.00  0.93           H  
ATOM    580  HB  THR A  36      18.130   2.316 -22.852  1.00  0.93           H  
ATOM    581  HG1 THR A  36      18.714   4.272 -21.906  1.00  0.93           H  
ATOM    582 1HG2 THR A  36      19.817   2.386 -24.646  1.00  0.93           H  
ATOM    583 2HG2 THR A  36      18.195   2.059 -25.302  1.00  0.93           H  
ATOM    584 3HG2 THR A  36      18.909   3.683 -25.457  1.00  0.93           H  
ATOM    585  N   ASP A  37      15.539   1.718 -23.776  1.00  0.94           N  
ATOM    586  CA  ASP A  37      14.777   0.662 -24.406  1.00  0.94           C  
ATOM    587  C   ASP A  37      13.404   1.147 -24.846  1.00  0.94           C  
ATOM    588  O   ASP A  37      12.947   0.809 -25.940  1.00  0.94           O  
ATOM    589  CB  ASP A  37      14.671  -0.536 -23.464  1.00  0.94           C  
ATOM    590  CG  ASP A  37      14.021  -1.741 -24.108  1.00  0.94           C  
ATOM    591  OD1 ASP A  37      14.516  -2.227 -25.114  1.00  0.94           O  
ATOM    592  OD2 ASP A  37      13.024  -2.230 -23.612  1.00  0.94           O  
ATOM    593  H   ASP A  37      15.765   1.635 -22.781  1.00  0.94           H  
ATOM    594  HA  ASP A  37      15.318   0.340 -25.297  1.00  0.94           H  
ATOM    595 1HB  ASP A  37      15.667  -0.811 -23.113  1.00  0.94           H  
ATOM    596 2HB  ASP A  37      14.090  -0.243 -22.582  1.00  0.94           H  
ATOM    597  N   LEU A  38      12.764   1.970 -24.019  1.00  0.97           N  
ATOM    598  CA  LEU A  38      11.456   2.485 -24.354  1.00  0.97           C  
ATOM    599  C   LEU A  38      11.516   3.317 -25.601  1.00  0.97           C  
ATOM    600  O   LEU A  38      10.701   3.135 -26.494  1.00  0.97           O  
ATOM    601  CB  LEU A  38      10.966   3.365 -23.224  1.00  0.97           C  
ATOM    602  CG  LEU A  38      10.591   2.666 -21.965  1.00  0.97           C  
ATOM    603  CD1 LEU A  38      10.447   3.731 -20.860  1.00  0.97           C  
ATOM    604  CD2 LEU A  38       9.308   1.874 -22.210  1.00  0.97           C  
ATOM    605  H   LEU A  38      13.184   2.223 -23.129  1.00  0.97           H  
ATOM    606  HA  LEU A  38      10.776   1.649 -24.509  1.00  0.97           H  
ATOM    607 1HB  LEU A  38      11.765   4.062 -22.977  1.00  0.97           H  
ATOM    608 2HB  LEU A  38      10.109   3.934 -23.565  1.00  0.97           H  
ATOM    609  HG  LEU A  38      11.359   1.969 -21.680  1.00  0.97           H  
ATOM    610 1HD1 LEU A  38      10.195   3.253 -19.922  1.00  0.97           H  
ATOM    611 2HD1 LEU A  38      11.387   4.246 -20.743  1.00  0.97           H  
ATOM    612 3HD1 LEU A  38       9.679   4.451 -21.135  1.00  0.97           H  
ATOM    613 1HD2 LEU A  38       9.028   1.349 -21.306  1.00  0.97           H  
ATOM    614 2HD2 LEU A  38       8.510   2.547 -22.504  1.00  0.97           H  
ATOM    615 3HD2 LEU A  38       9.481   1.148 -23.005  1.00  0.97           H  
ATOM    616  N   GLN A  39      12.522   4.180 -25.719  1.00  1.00           N  
ATOM    617  CA  GLN A  39      12.607   4.995 -26.916  1.00  1.00           C  
ATOM    618  C   GLN A  39      12.766   4.102 -28.146  1.00  1.00           C  
ATOM    619  O   GLN A  39      12.054   4.251 -29.144  1.00  1.00           O  
ATOM    620  CB  GLN A  39      13.773   5.981 -26.814  1.00  1.00           C  
ATOM    621  CG  GLN A  39      13.860   6.947 -27.989  1.00  1.00           C  
ATOM    622  CD  GLN A  39      15.022   7.930 -27.870  1.00  1.00           C  
ATOM    623  OE1 GLN A  39      16.192   7.539 -27.811  1.00  1.00           O  
ATOM    624  NE2 GLN A  39      14.705   9.220 -27.818  1.00  1.00           N  
ATOM    625  H   GLN A  39      13.204   4.310 -24.967  1.00  1.00           H  
ATOM    626  HA  GLN A  39      11.679   5.560 -27.022  1.00  1.00           H  
ATOM    627 1HB  GLN A  39      13.677   6.560 -25.896  1.00  1.00           H  
ATOM    628 2HB  GLN A  39      14.711   5.424 -26.749  1.00  1.00           H  
ATOM    629 1HG  GLN A  39      13.992   6.364 -28.900  1.00  1.00           H  
ATOM    630 2HG  GLN A  39      12.929   7.516 -28.049  1.00  1.00           H  
ATOM    631 1HE2 GLN A  39      15.426   9.910 -27.732  1.00  1.00           H  
ATOM    632 2HE2 GLN A  39      13.744   9.503 -27.858  1.00  1.00           H  
ATOM    633  N   LYS A  40      13.649   3.103 -28.056  1.00  1.04           N  
ATOM    634  CA  LYS A  40      13.864   2.216 -29.191  1.00  1.04           C  
ATOM    635  C   LYS A  40      12.609   1.424 -29.590  1.00  1.04           C  
ATOM    636  O   LYS A  40      12.378   1.190 -30.779  1.00  1.04           O  
ATOM    637  CB  LYS A  40      15.025   1.266 -28.900  1.00  1.04           C  
ATOM    638  CG  LYS A  40      16.397   1.946 -28.894  1.00  1.04           C  
ATOM    639  CD  LYS A  40      17.509   0.961 -28.576  1.00  1.04           C  
ATOM    640  CE  LYS A  40      18.869   1.643 -28.589  1.00  1.04           C  
ATOM    641  NZ  LYS A  40      19.971   0.692 -28.270  1.00  1.04           N  
ATOM    642  H   LYS A  40      14.210   2.980 -27.207  1.00  1.04           H  
ATOM    643  HA  LYS A  40      14.143   2.833 -30.045  1.00  1.04           H  
ATOM    644 1HB  LYS A  40      14.876   0.812 -27.916  1.00  1.04           H  
ATOM    645 2HB  LYS A  40      15.037   0.464 -29.634  1.00  1.04           H  
ATOM    646 1HG  LYS A  40      16.584   2.392 -29.870  1.00  1.04           H  
ATOM    647 2HG  LYS A  40      16.399   2.740 -28.147  1.00  1.04           H  
ATOM    648 1HD  LYS A  40      17.333   0.535 -27.584  1.00  1.04           H  
ATOM    649 2HD  LYS A  40      17.505   0.155 -29.307  1.00  1.04           H  
ATOM    650 1HE  LYS A  40      19.044   2.069 -29.575  1.00  1.04           H  
ATOM    651 2HE  LYS A  40      18.869   2.446 -27.855  1.00  1.04           H  
ATOM    652 1HZ  LYS A  40      20.854   1.183 -28.288  1.00  1.04           H  
ATOM    653 2HZ  LYS A  40      19.824   0.298 -27.352  1.00  1.04           H  
ATOM    654 3HZ  LYS A  40      19.984  -0.049 -28.955  1.00  1.04           H  
ATOM    655  N   LYS A  41      11.796   1.017 -28.609  1.00  1.07           N  
ATOM    656  CA  LYS A  41      10.585   0.250 -28.901  1.00  1.07           C  
ATOM    657  C   LYS A  41       9.334   1.086 -29.225  1.00  1.07           C  
ATOM    658  O   LYS A  41       8.446   0.614 -29.941  1.00  1.07           O  
ATOM    659  CB  LYS A  41      10.237  -0.669 -27.730  1.00  1.07           C  
ATOM    660  CG  LYS A  41      11.186  -1.856 -27.485  1.00  1.07           C  
ATOM    661  CD  LYS A  41      10.604  -2.766 -26.396  1.00  1.07           C  
ATOM    662  CE  LYS A  41      11.343  -4.114 -26.260  1.00  1.07           C  
ATOM    663  NZ  LYS A  41      12.634  -4.003 -25.535  1.00  1.07           N  
ATOM    664  H   LYS A  41      12.047   1.209 -27.638  1.00  1.07           H  
ATOM    665  HA  LYS A  41      10.792  -0.371 -29.771  1.00  1.07           H  
ATOM    666 1HB  LYS A  41      10.232  -0.072 -26.812  1.00  1.07           H  
ATOM    667 2HB  LYS A  41       9.231  -1.060 -27.867  1.00  1.07           H  
ATOM    668 1HG  LYS A  41      11.330  -2.421 -28.403  1.00  1.07           H  
ATOM    669 2HG  LYS A  41      12.159  -1.480 -27.144  1.00  1.07           H  
ATOM    670 1HD  LYS A  41      10.684  -2.244 -25.434  1.00  1.07           H  
ATOM    671 2HD  LYS A  41       9.553  -2.956 -26.598  1.00  1.07           H  
ATOM    672 1HE  LYS A  41      10.701  -4.804 -25.718  1.00  1.07           H  
ATOM    673 2HE  LYS A  41      11.533  -4.514 -27.254  1.00  1.07           H  
ATOM    674 1HZ  LYS A  41      13.069  -4.896 -25.453  1.00  1.07           H  
ATOM    675 2HZ  LYS A  41      13.307  -3.363 -25.964  1.00  1.07           H  
ATOM    676 3HZ  LYS A  41      12.479  -3.623 -24.601  1.00  1.07           H  
ATOM    677  N   LEU A  42       9.242   2.300 -28.688  1.00  1.09           N  
ATOM    678  CA  LEU A  42       8.053   3.135 -28.850  1.00  1.09           C  
ATOM    679  C   LEU A  42       8.128   4.171 -29.970  1.00  1.09           C  
ATOM    680  O   LEU A  42       7.098   4.496 -30.574  1.00  1.09           O  
ATOM    681  CB  LEU A  42       7.798   3.917 -27.576  1.00  1.09           C  
ATOM    682  CG  LEU A  42       7.523   3.142 -26.271  1.00  1.09           C  
ATOM    683  CD1 LEU A  42       7.435   4.156 -25.130  1.00  1.09           C  
ATOM    684  CD2 LEU A  42       6.235   2.352 -26.383  1.00  1.09           C  
ATOM    685  H   LEU A  42       9.997   2.643 -28.101  1.00  1.09           H  
ATOM    686  HA  LEU A  42       7.208   2.478 -29.047  1.00  1.09           H  
ATOM    687 1HB  LEU A  42       8.685   4.523 -27.397  1.00  1.09           H  
ATOM    688 2HB  LEU A  42       6.954   4.578 -27.748  1.00  1.09           H  
ATOM    689  HG  LEU A  42       8.348   2.461 -26.069  1.00  1.09           H  
ATOM    690 1HD1 LEU A  42       7.265   3.641 -24.205  1.00  1.09           H  
ATOM    691 2HD1 LEU A  42       8.374   4.706 -25.072  1.00  1.09           H  
ATOM    692 3HD1 LEU A  42       6.614   4.851 -25.321  1.00  1.09           H  
ATOM    693 1HD2 LEU A  42       6.059   1.817 -25.448  1.00  1.09           H  
ATOM    694 2HD2 LEU A  42       5.400   3.033 -26.574  1.00  1.09           H  
ATOM    695 3HD2 LEU A  42       6.318   1.637 -27.202  1.00  1.09           H  
ATOM    696  N   GLY A  43       9.319   4.736 -30.219  1.00  1.09           N  
ATOM    697  CA  GLY A  43       9.439   5.813 -31.198  1.00  1.09           C  
ATOM    698  C   GLY A  43      10.132   7.046 -30.623  1.00  1.09           C  
ATOM    699  O   GLY A  43      10.404   7.133 -29.426  1.00  1.09           O  
ATOM    700  H   GLY A  43      10.164   4.440 -29.725  1.00  1.09           H  
ATOM    701 1HA  GLY A  43      10.001   5.453 -32.060  1.00  1.09           H  
ATOM    702 2HA  GLY A  43       8.449   6.093 -31.557  1.00  1.09           H  
ATOM    703  N   TYR A  44      10.387   8.029 -31.481  1.00  1.07           N  
ATOM    704  CA  TYR A  44      11.108   9.230 -31.070  1.00  1.07           C  
ATOM    705  C   TYR A  44      10.177  10.409 -30.786  1.00  1.07           C  
ATOM    706  O   TYR A  44      10.624  11.538 -30.589  1.00  1.07           O  
ATOM    707  CB  TYR A  44      12.138   9.571 -32.135  1.00  1.07           C  
ATOM    708  CG  TYR A  44      13.186   8.488 -32.270  1.00  1.07           C  
ATOM    709  CD1 TYR A  44      13.098   7.564 -33.300  1.00  1.07           C  
ATOM    710  CD2 TYR A  44      14.228   8.416 -31.367  1.00  1.07           C  
ATOM    711  CE1 TYR A  44      14.048   6.569 -33.418  1.00  1.07           C  
ATOM    712  CE2 TYR A  44      15.182   7.424 -31.483  1.00  1.07           C  
ATOM    713  CZ  TYR A  44      15.095   6.501 -32.503  1.00  1.07           C  
ATOM    714  OH  TYR A  44      16.045   5.511 -32.624  1.00  1.07           O  
ATOM    715  H   TYR A  44      10.112   7.925 -32.447  1.00  1.07           H  
ATOM    716  HA  TYR A  44      11.639   9.007 -30.143  1.00  1.07           H  
ATOM    717 1HB  TYR A  44      11.646   9.703 -33.099  1.00  1.07           H  
ATOM    718 2HB  TYR A  44      12.637  10.506 -31.882  1.00  1.07           H  
ATOM    719  HD1 TYR A  44      12.276   7.620 -34.014  1.00  1.07           H  
ATOM    720  HD2 TYR A  44      14.295   9.144 -30.564  1.00  1.07           H  
ATOM    721  HE1 TYR A  44      13.979   5.842 -34.227  1.00  1.07           H  
ATOM    722  HE2 TYR A  44      16.004   7.370 -30.766  1.00  1.07           H  
ATOM    723  HH  TYR A  44      16.714   5.627 -31.944  1.00  1.07           H  
ATOM    724  N   ASP A  45       8.877  10.128 -30.741  1.00  1.02           N  
ATOM    725  CA  ASP A  45       7.849  11.116 -30.415  1.00  1.02           C  
ATOM    726  C   ASP A  45       7.358  10.901 -28.980  1.00  1.02           C  
ATOM    727  O   ASP A  45       6.217  11.241 -28.639  1.00  1.02           O  
ATOM    728  CB  ASP A  45       6.666  11.064 -31.394  1.00  1.02           C  
ATOM    729  CG  ASP A  45       5.968   9.726 -31.406  1.00  1.02           C  
ATOM    730  OD1 ASP A  45       6.568   8.789 -30.963  1.00  1.02           O  
ATOM    731  OD2 ASP A  45       4.824   9.630 -31.812  1.00  1.02           O  
ATOM    732  H   ASP A  45       8.593   9.177 -30.921  1.00  1.02           H  
ATOM    733  HA  ASP A  45       8.290  12.111 -30.474  1.00  1.02           H  
ATOM    734 1HB  ASP A  45       5.941  11.833 -31.128  1.00  1.02           H  
ATOM    735 2HB  ASP A  45       7.020  11.283 -32.403  1.00  1.02           H  
ATOM    736  N   ILE A  46       8.222  10.291 -28.167  1.00  0.96           N  
ATOM    737  CA  ILE A  46       7.926  10.004 -26.775  1.00  0.96           C  
ATOM    738  C   ILE A  46       8.752  10.884 -25.864  1.00  0.96           C  
ATOM    739  O   ILE A  46       9.977  10.958 -25.999  1.00  0.96           O  
ATOM    740  CB  ILE A  46       8.275   8.558 -26.403  1.00  0.96           C  
ATOM    741  CG1 ILE A  46       7.652   7.596 -27.353  1.00  0.96           C  
ATOM    742  CG2 ILE A  46       7.775   8.238 -24.978  1.00  0.96           C  
ATOM    743  CD1 ILE A  46       6.188   7.639 -27.398  1.00  0.96           C  
ATOM    744  H   ILE A  46       9.123  10.031 -28.537  1.00  0.96           H  
ATOM    745  HA  ILE A  46       6.876  10.195 -26.588  1.00  0.96           H  
ATOM    746  HB  ILE A  46       9.356   8.423 -26.450  1.00  0.96           H  
ATOM    747 1HG1 ILE A  46       8.028   7.791 -28.360  1.00  0.96           H  
ATOM    748 2HG1 ILE A  46       7.958   6.623 -27.064  1.00  0.96           H  
ATOM    749 1HG2 ILE A  46       8.039   7.216 -24.726  1.00  0.96           H  
ATOM    750 2HG2 ILE A  46       8.223   8.907 -24.263  1.00  0.96           H  
ATOM    751 3HG2 ILE A  46       6.696   8.352 -24.938  1.00  0.96           H  
ATOM    752 1HD1 ILE A  46       5.848   6.905 -28.099  1.00  0.96           H  
ATOM    753 2HD1 ILE A  46       5.773   7.424 -26.412  1.00  0.96           H  
ATOM    754 3HD1 ILE A  46       5.881   8.613 -27.722  1.00  0.96           H  
ATOM    755  N   GLN A  47       8.102  11.535 -24.929  1.00  0.92           N  
ATOM    756  CA  GLN A  47       8.836  12.317 -23.971  1.00  0.92           C  
ATOM    757  C   GLN A  47       9.066  11.428 -22.770  1.00  0.92           C  
ATOM    758  O   GLN A  47       8.120  10.828 -22.252  1.00  0.92           O  
ATOM    759  CB  GLN A  47       8.085  13.579 -23.560  1.00  0.92           C  
ATOM    760  CG  GLN A  47       8.891  14.454 -22.623  1.00  0.92           C  
ATOM    761  CD  GLN A  47       8.246  15.788 -22.311  1.00  0.92           C  
ATOM    762  OE1 GLN A  47       7.070  16.032 -22.601  1.00  0.92           O  
ATOM    763  NE2 GLN A  47       9.029  16.678 -21.714  1.00  0.92           N  
ATOM    764  H   GLN A  47       7.095  11.442 -24.867  1.00  0.92           H  
ATOM    765  HA  GLN A  47       9.801  12.599 -24.387  1.00  0.92           H  
ATOM    766 1HB  GLN A  47       7.813  14.137 -24.421  1.00  0.92           H  
ATOM    767 2HB  GLN A  47       7.169  13.298 -23.054  1.00  0.92           H  
ATOM    768 1HG  GLN A  47       9.023  13.917 -21.691  1.00  0.92           H  
ATOM    769 2HG  GLN A  47       9.863  14.644 -23.079  1.00  0.92           H  
ATOM    770 1HE2 GLN A  47       8.674  17.585 -21.481  1.00  0.92           H  
ATOM    771 2HE2 GLN A  47       9.983  16.450 -21.509  1.00  0.92           H  
ATOM    772  N   ILE A  48      10.320  11.292 -22.360  1.00  0.91           N  
ATOM    773  CA  ILE A  48      10.621  10.460 -21.207  1.00  0.91           C  
ATOM    774  C   ILE A  48      11.353  11.293 -20.172  1.00  0.91           C  
ATOM    775  O   ILE A  48      12.354  11.944 -20.481  1.00  0.91           O  
ATOM    776  CB  ILE A  48      11.433   9.198 -21.580  1.00  0.91           C  
ATOM    777  CG1 ILE A  48      10.644   8.344 -22.602  1.00  0.91           C  
ATOM    778  CG2 ILE A  48      11.694   8.367 -20.332  1.00  0.91           C  
ATOM    779  CD1 ILE A  48      11.400   7.145 -23.152  1.00  0.91           C  
ATOM    780  H   ILE A  48      11.064  11.777 -22.839  1.00  0.91           H  
ATOM    781  HA  ILE A  48       9.692  10.127 -20.769  1.00  0.91           H  
ATOM    782  HB  ILE A  48      12.379   9.486 -22.036  1.00  0.91           H  
ATOM    783 1HG1 ILE A  48       9.732   7.998 -22.132  1.00  0.91           H  
ATOM    784 2HG1 ILE A  48      10.384   8.975 -23.446  1.00  0.91           H  
ATOM    785 1HG2 ILE A  48      12.255   7.484 -20.604  1.00  0.91           H  
ATOM    786 2HG2 ILE A  48      12.262   8.950 -19.608  1.00  0.91           H  
ATOM    787 3HG2 ILE A  48      10.740   8.072 -19.890  1.00  0.91           H  
ATOM    788 1HD1 ILE A  48      10.770   6.613 -23.868  1.00  0.91           H  
ATOM    789 2HD1 ILE A  48      12.311   7.479 -23.653  1.00  0.91           H  
ATOM    790 3HD1 ILE A  48      11.662   6.477 -22.338  1.00  0.91           H  
ATOM    791  N   VAL A  49      10.824  11.298 -18.955  1.00  0.94           N  
ATOM    792  CA  VAL A  49      11.403  12.086 -17.874  1.00  0.94           C  
ATOM    793  C   VAL A  49      11.622  11.239 -16.630  1.00  0.94           C  
ATOM    794  O   VAL A  49      11.036  10.165 -16.480  1.00  0.94           O  
ATOM    795  CB  VAL A  49      10.475  13.269 -17.517  1.00  0.94           C  
ATOM    796  CG1 VAL A  49      10.271  14.171 -18.730  1.00  0.94           C  
ATOM    797  CG2 VAL A  49       9.174  12.742 -17.028  1.00  0.94           C  
ATOM    798  H   VAL A  49       9.991  10.730 -18.793  1.00  0.94           H  
ATOM    799  HA  VAL A  49      12.365  12.478 -18.202  1.00  0.94           H  
ATOM    800  HB  VAL A  49      10.945  13.868 -16.734  1.00  0.94           H  
ATOM    801 1HG1 VAL A  49       9.627  15.007 -18.456  1.00  0.94           H  
ATOM    802 2HG1 VAL A  49      11.236  14.549 -19.069  1.00  0.94           H  
ATOM    803 3HG1 VAL A  49       9.802  13.605 -19.523  1.00  0.94           H  
ATOM    804 1HG2 VAL A  49       8.519  13.558 -16.765  1.00  0.94           H  
ATOM    805 2HG2 VAL A  49       8.720  12.151 -17.827  1.00  0.94           H  
ATOM    806 3HG2 VAL A  49       9.350  12.118 -16.149  1.00  0.94           H  
ATOM    807  N   ALA A  50      12.423  11.748 -15.697  1.00  1.03           N  
ATOM    808  CA  ALA A  50      12.603  11.050 -14.428  1.00  1.03           C  
ATOM    809  C   ALA A  50      12.357  12.023 -13.279  1.00  1.03           C  
ATOM    810  O   ALA A  50      12.818  13.167 -13.319  1.00  1.03           O  
ATOM    811  CB  ALA A  50      13.994  10.444 -14.353  1.00  1.03           C  
ATOM    812  H   ALA A  50      12.897  12.625 -15.860  1.00  1.03           H  
ATOM    813  HA  ALA A  50      11.869  10.259 -14.364  1.00  1.03           H  
ATOM    814 1HB  ALA A  50      14.105   9.920 -13.427  1.00  1.03           H  
ATOM    815 2HB  ALA A  50      14.130   9.744 -15.178  1.00  1.03           H  
ATOM    816 3HB  ALA A  50      14.740  11.231 -14.415  1.00  1.03           H  
ATOM    817  N   ILE A  51      11.621  11.563 -12.266  1.00  1.18           N  
ATOM    818  CA  ILE A  51      11.252  12.408 -11.138  1.00  1.18           C  
ATOM    819  C   ILE A  51      11.347  11.771  -9.742  1.00  1.18           C  
ATOM    820  O   ILE A  51      10.816  10.686  -9.492  1.00  1.18           O  
ATOM    821  CB  ILE A  51       9.830  12.935 -11.401  1.00  1.18           C  
ATOM    822  CG1 ILE A  51       9.384  13.848 -10.315  1.00  1.18           C  
ATOM    823  CG2 ILE A  51       8.868  11.799 -11.495  1.00  1.18           C  
ATOM    824  CD1 ILE A  51      10.154  15.148 -10.234  1.00  1.18           C  
ATOM    825  H   ILE A  51      11.285  10.604 -12.312  1.00  1.18           H  
ATOM    826  HA  ILE A  51      11.925  13.264 -11.143  1.00  1.18           H  
ATOM    827  HB  ILE A  51       9.834  13.474 -12.329  1.00  1.18           H  
ATOM    828 1HG1 ILE A  51       8.347  14.088 -10.465  1.00  1.18           H  
ATOM    829 2HG1 ILE A  51       9.448  13.308  -9.412  1.00  1.18           H  
ATOM    830 1HG2 ILE A  51       7.872  12.183 -11.694  1.00  1.18           H  
ATOM    831 2HG2 ILE A  51       9.168  11.123 -12.300  1.00  1.18           H  
ATOM    832 3HG2 ILE A  51       8.868  11.271 -10.547  1.00  1.18           H  
ATOM    833 1HD1 ILE A  51       9.765  15.753  -9.425  1.00  1.18           H  
ATOM    834 2HD1 ILE A  51      11.204  14.944 -10.058  1.00  1.18           H  
ATOM    835 3HD1 ILE A  51      10.053  15.696 -11.162  1.00  1.18           H  
ATOM    836  N   THR A  52      12.000  12.485  -8.815  1.00  1.36           N  
ATOM    837  CA  THR A  52      12.141  12.054  -7.416  1.00  1.36           C  
ATOM    838  C   THR A  52      11.170  12.782  -6.476  1.00  1.36           C  
ATOM    839  O   THR A  52      11.132  12.534  -5.267  1.00  1.36           O  
ATOM    840  CB  THR A  52      13.584  12.259  -6.930  1.00  1.36           C  
ATOM    841  OG1 THR A  52      13.943  13.644  -7.057  1.00  1.36           O  
ATOM    842  CG2 THR A  52      14.540  11.394  -7.729  1.00  1.36           C  
ATOM    843  H   THR A  52      12.429  13.356  -9.098  1.00  1.36           H  
ATOM    844  HA  THR A  52      11.919  10.987  -7.362  1.00  1.36           H  
ATOM    845  HB  THR A  52      13.646  11.977  -5.879  1.00  1.36           H  
ATOM    846  HG1 THR A  52      14.791  13.797  -6.629  1.00  1.36           H  
ATOM    847 1HG2 THR A  52      15.557  11.537  -7.369  1.00  1.36           H  
ATOM    848 2HG2 THR A  52      14.254  10.353  -7.604  1.00  1.36           H  
ATOM    849 3HG2 THR A  52      14.488  11.665  -8.781  1.00  1.36           H  
ATOM    850  N   ARG A  53      10.400  13.691  -7.051  1.00  1.55           N  
ATOM    851  CA  ARG A  53       9.394  14.488  -6.361  1.00  1.55           C  
ATOM    852  C   ARG A  53       8.086  14.468  -7.171  1.00  1.55           C  
ATOM    853  O   ARG A  53       7.747  15.466  -7.808  1.00  1.55           O  
ATOM    854  CB  ARG A  53       9.869  15.920  -6.171  1.00  1.55           C  
ATOM    855  CG  ARG A  53      11.091  16.064  -5.258  1.00  1.55           C  
ATOM    856  CD  ARG A  53      10.744  15.746  -3.841  1.00  1.55           C  
ATOM    857  NE  ARG A  53      11.872  15.922  -2.938  1.00  1.55           N  
ATOM    858  CZ  ARG A  53      12.780  14.967  -2.621  1.00  1.55           C  
ATOM    859  NH1 ARG A  53      12.709  13.749  -3.134  1.00  1.55           N  
ATOM    860  NH2 ARG A  53      13.758  15.260  -1.777  1.00  1.55           N  
ATOM    861  H   ARG A  53      10.528  13.828  -8.039  1.00  1.55           H  
ATOM    862  HA  ARG A  53       9.227  14.075  -5.369  1.00  1.55           H  
ATOM    863 1HB  ARG A  53      10.127  16.354  -7.132  1.00  1.55           H  
ATOM    864 2HB  ARG A  53       9.062  16.518  -5.746  1.00  1.55           H  
ATOM    865 1HG  ARG A  53      11.890  15.397  -5.581  1.00  1.55           H  
ATOM    866 2HG  ARG A  53      11.447  17.093  -5.296  1.00  1.55           H  
ATOM    867 1HD  ARG A  53       9.937  16.399  -3.510  1.00  1.55           H  
ATOM    868 2HD  ARG A  53      10.418  14.707  -3.776  1.00  1.55           H  
ATOM    869  HE  ARG A  53      11.984  16.830  -2.510  1.00  1.55           H  
ATOM    870 1HH1 ARG A  53      11.967  13.486  -3.801  1.00  1.55           H  
ATOM    871 2HH1 ARG A  53      13.396  13.059  -2.879  1.00  1.55           H  
ATOM    872 1HH2 ARG A  53      13.821  16.187  -1.378  1.00  1.55           H  
ATOM    873 2HH2 ARG A  53      14.440  14.558  -1.530  1.00  1.55           H  
ATOM    874  N   PRO A  54       7.296  13.372  -7.113  1.00  1.73           N  
ATOM    875  CA  PRO A  54       6.164  13.031  -7.981  1.00  1.73           C  
ATOM    876  C   PRO A  54       5.082  14.098  -8.073  1.00  1.73           C  
ATOM    877  O   PRO A  54       4.329  14.138  -9.051  1.00  1.73           O  
ATOM    878  CB  PRO A  54       5.595  11.776  -7.306  1.00  1.73           C  
ATOM    879  CG  PRO A  54       6.749  11.188  -6.569  1.00  1.73           C  
ATOM    880  CD  PRO A  54       7.527  12.357  -6.056  1.00  1.73           C  
ATOM    881  HA  PRO A  54       6.548  12.788  -8.984  1.00  1.73           H  
ATOM    882 1HB  PRO A  54       4.760  12.052  -6.642  1.00  1.73           H  
ATOM    883 2HB  PRO A  54       5.187  11.089  -8.066  1.00  1.73           H  
ATOM    884 1HG  PRO A  54       6.406  10.510  -5.775  1.00  1.73           H  
ATOM    885 2HG  PRO A  54       7.343  10.596  -7.260  1.00  1.73           H  
ATOM    886 1HD  PRO A  54       7.129  12.701  -5.088  1.00  1.73           H  
ATOM    887 2HD  PRO A  54       8.560  12.037  -5.988  1.00  1.73           H  
ATOM    888  N   THR A  55       5.032  15.001  -7.095  1.00  1.88           N  
ATOM    889  CA  THR A  55       4.037  16.066  -7.070  1.00  1.88           C  
ATOM    890  C   THR A  55       4.265  17.045  -8.227  1.00  1.88           C  
ATOM    891  O   THR A  55       3.379  17.819  -8.583  1.00  1.88           O  
ATOM    892  CB  THR A  55       4.083  16.798  -5.720  1.00  1.88           C  
ATOM    893  OG1 THR A  55       5.380  17.373  -5.527  1.00  1.88           O  
ATOM    894  CG2 THR A  55       3.811  15.812  -4.600  1.00  1.88           C  
ATOM    895  H   THR A  55       5.687  14.945  -6.332  1.00  1.88           H  
ATOM    896  HA  THR A  55       3.048  15.624  -7.188  1.00  1.88           H  
ATOM    897  HB  THR A  55       3.335  17.590  -5.706  1.00  1.88           H  
ATOM    898  HG1 THR A  55       5.635  17.849  -6.324  1.00  1.88           H  
ATOM    899 1HG2 THR A  55       3.848  16.330  -3.642  1.00  1.88           H  
ATOM    900 2HG2 THR A  55       2.824  15.371  -4.738  1.00  1.88           H  
ATOM    901 3HG2 THR A  55       4.567  15.026  -4.620  1.00  1.88           H  
ATOM    902  N   ALA A  56       5.454  16.974  -8.835  1.00  2.01           N  
ATOM    903  CA  ALA A  56       5.828  17.737 -10.022  1.00  2.01           C  
ATOM    904  C   ALA A  56       4.921  17.388 -11.216  1.00  2.01           C  
ATOM    905  O   ALA A  56       4.766  18.189 -12.140  1.00  2.01           O  
ATOM    906  CB  ALA A  56       7.278  17.455 -10.379  1.00  2.01           C  
ATOM    907  H   ALA A  56       6.150  16.331  -8.455  1.00  2.01           H  
ATOM    908  HA  ALA A  56       5.707  18.797  -9.801  1.00  2.01           H  
ATOM    909 1HB  ALA A  56       7.561  18.035 -11.255  1.00  2.01           H  
ATOM    910 2HB  ALA A  56       7.917  17.723  -9.538  1.00  2.01           H  
ATOM    911 3HB  ALA A  56       7.392  16.405 -10.588  1.00  2.01           H  
ATOM    912  N   TYR A  57       4.392  16.158 -11.218  1.00  2.09           N  
ATOM    913  CA  TYR A  57       3.544  15.622 -12.279  1.00  2.09           C  
ATOM    914  C   TYR A  57       2.129  15.309 -11.790  1.00  2.09           C  
ATOM    915  O   TYR A  57       1.161  15.380 -12.559  1.00  2.09           O  
ATOM    916  CB  TYR A  57       4.231  14.395 -12.870  1.00  2.09           C  
ATOM    917  CG  TYR A  57       5.519  14.779 -13.545  1.00  2.09           C  
ATOM    918  CD1 TYR A  57       6.681  14.789 -12.850  1.00  2.09           C  
ATOM    919  CD2 TYR A  57       5.516  15.151 -14.872  1.00  2.09           C  
ATOM    920  CE1 TYR A  57       7.846  15.193 -13.473  1.00  2.09           C  
ATOM    921  CE2 TYR A  57       6.672  15.539 -15.492  1.00  2.09           C  
ATOM    922  CZ  TYR A  57       7.835  15.566 -14.789  1.00  2.09           C  
ATOM    923  OH  TYR A  57       8.996  15.977 -15.393  1.00  2.09           O  
ATOM    924  H   TYR A  57       4.557  15.557 -10.417  1.00  2.09           H  
ATOM    925  HA  TYR A  57       3.456  16.376 -13.060  1.00  2.09           H  
ATOM    926 1HB  TYR A  57       4.457  13.681 -12.075  1.00  2.09           H  
ATOM    927 2HB  TYR A  57       3.593  13.909 -13.574  1.00  2.09           H  
ATOM    928  HD1 TYR A  57       6.674  14.503 -11.807  1.00  2.09           H  
ATOM    929  HD2 TYR A  57       4.601  15.147 -15.427  1.00  2.09           H  
ATOM    930  HE1 TYR A  57       8.765  15.229 -12.931  1.00  2.09           H  
ATOM    931  HE2 TYR A  57       6.657  15.838 -16.539  1.00  2.09           H  
ATOM    932  HH  TYR A  57       8.804  16.255 -16.291  1.00  2.09           H  
ATOM    933  N   GLY A  58       2.001  14.986 -10.503  1.00  2.12           N  
ATOM    934  CA  GLY A  58       0.706  14.607  -9.969  1.00  2.12           C  
ATOM    935  C   GLY A  58      -0.225  15.795 -10.088  1.00  2.12           C  
ATOM    936  O   GLY A  58       0.211  16.868 -10.500  1.00  2.12           O  
ATOM    937  H   GLY A  58       2.820  14.938  -9.907  1.00  2.12           H  
ATOM    938 1HA  GLY A  58       0.308  13.757 -10.524  1.00  2.12           H  
ATOM    939 2HA  GLY A  58       0.811  14.313  -8.926  1.00  2.12           H  
ATOM    940  N   GLU A  59      -1.506  15.598  -9.762  1.00  2.06           N  
ATOM    941  CA  GLU A  59      -2.571  16.606  -9.931  1.00  2.06           C  
ATOM    942  C   GLU A  59      -3.034  16.703 -11.403  1.00  2.06           C  
ATOM    943  O   GLU A  59      -4.229  16.871 -11.658  1.00  2.06           O  
ATOM    944  CB  GLU A  59      -2.193  18.007  -9.393  1.00  2.06           C  
ATOM    945  CG  GLU A  59      -1.989  18.068  -7.864  1.00  2.06           C  
ATOM    946  CD  GLU A  59      -1.639  19.455  -7.346  1.00  2.06           C  
ATOM    947  OE1 GLU A  59      -1.465  20.350  -8.140  1.00  2.06           O  
ATOM    948  OE2 GLU A  59      -1.550  19.610  -6.148  1.00  2.06           O  
ATOM    949  H   GLU A  59      -1.769  14.688  -9.409  1.00  2.06           H  
ATOM    950  HA  GLU A  59      -3.432  16.278  -9.349  1.00  2.06           H  
ATOM    951 1HB  GLU A  59      -1.344  18.438  -9.891  1.00  2.06           H  
ATOM    952 2HB  GLU A  59      -3.026  18.679  -9.605  1.00  2.06           H  
ATOM    953 1HG  GLU A  59      -2.900  17.730  -7.373  1.00  2.06           H  
ATOM    954 2HG  GLU A  59      -1.188  17.380  -7.596  1.00  2.06           H  
ATOM    955  N   TYR A  60      -2.104  16.653 -12.356  1.00  1.91           N  
ATOM    956  CA  TYR A  60      -2.414  16.811 -13.770  1.00  1.91           C  
ATOM    957  C   TYR A  60      -2.445  15.445 -14.427  1.00  1.91           C  
ATOM    958  O   TYR A  60      -1.757  14.564 -13.956  1.00  1.91           O  
ATOM    959  CB  TYR A  60      -1.342  17.668 -14.433  1.00  1.91           C  
ATOM    960  CG  TYR A  60      -1.305  19.067 -13.906  1.00  1.91           C  
ATOM    961  CD1 TYR A  60      -0.538  19.346 -12.789  1.00  1.91           C  
ATOM    962  CD2 TYR A  60      -2.031  20.072 -14.522  1.00  1.91           C  
ATOM    963  CE1 TYR A  60      -0.495  20.623 -12.282  1.00  1.91           C  
ATOM    964  CE2 TYR A  60      -1.987  21.358 -14.018  1.00  1.91           C  
ATOM    965  CZ  TYR A  60      -1.222  21.634 -12.900  1.00  1.91           C  
ATOM    966  OH  TYR A  60      -1.178  22.914 -12.395  1.00  1.91           O  
ATOM    967  H   TYR A  60      -1.122  16.477 -12.107  1.00  1.91           H  
ATOM    968  HA  TYR A  60      -3.394  17.274 -13.877  1.00  1.91           H  
ATOM    969 1HB  TYR A  60      -0.362  17.210 -14.262  1.00  1.91           H  
ATOM    970 2HB  TYR A  60      -1.509  17.702 -15.508  1.00  1.91           H  
ATOM    971  HD1 TYR A  60       0.032  18.548 -12.307  1.00  1.91           H  
ATOM    972  HD2 TYR A  60      -2.635  19.849 -15.402  1.00  1.91           H  
ATOM    973  HE1 TYR A  60       0.111  20.836 -11.399  1.00  1.91           H  
ATOM    974  HE2 TYR A  60      -2.557  22.153 -14.500  1.00  1.91           H  
ATOM    975  HH  TYR A  60      -0.652  22.918 -11.590  1.00  1.91           H  
ATOM    976  N   GLU A  61      -3.221  15.294 -15.513  1.00  1.69           N  
ATOM    977  CA  GLU A  61      -3.289  14.091 -16.380  1.00  1.69           C  
ATOM    978  C   GLU A  61      -3.380  12.699 -15.691  1.00  1.69           C  
ATOM    979  O   GLU A  61      -2.954  12.485 -14.562  1.00  1.69           O  
ATOM    980  CB  GLU A  61      -2.073  14.070 -17.333  1.00  1.69           C  
ATOM    981  CG  GLU A  61      -2.035  15.181 -18.396  1.00  1.69           C  
ATOM    982  CD  GLU A  61      -3.096  15.076 -19.504  1.00  1.69           C  
ATOM    983  OE1 GLU A  61      -3.187  14.055 -20.177  1.00  1.69           O  
ATOM    984  OE2 GLU A  61      -3.814  16.031 -19.673  1.00  1.69           O  
ATOM    985  H   GLU A  61      -3.785  16.088 -15.781  1.00  1.69           H  
ATOM    986  HA  GLU A  61      -4.174  14.233 -16.992  1.00  1.69           H  
ATOM    987 1HB  GLU A  61      -1.188  14.192 -16.761  1.00  1.69           H  
ATOM    988 2HB  GLU A  61      -1.992  13.105 -17.834  1.00  1.69           H  
ATOM    989 1HG  GLU A  61      -2.153  16.139 -17.891  1.00  1.69           H  
ATOM    990 2HG  GLU A  61      -1.047  15.170 -18.855  1.00  1.69           H  
ATOM    991  N   PRO A  62      -3.982  11.707 -16.341  1.00  1.46           N  
ATOM    992  CA  PRO A  62      -4.060  10.356 -15.841  1.00  1.46           C  
ATOM    993  C   PRO A  62      -2.737   9.586 -15.993  1.00  1.46           C  
ATOM    994  O   PRO A  62      -2.569   8.776 -16.907  1.00  1.46           O  
ATOM    995  CB  PRO A  62      -5.233   9.781 -16.647  1.00  1.46           C  
ATOM    996  CG  PRO A  62      -5.224  10.522 -17.948  1.00  1.46           C  
ATOM    997  CD  PRO A  62      -4.753  11.940 -17.592  1.00  1.46           C  
ATOM    998  HA  PRO A  62      -4.332  10.400 -14.777  1.00  1.46           H  
ATOM    999 1HB  PRO A  62      -5.099   8.698 -16.777  1.00  1.46           H  
ATOM   1000 2HB  PRO A  62      -6.170   9.919 -16.088  1.00  1.46           H  
ATOM   1001 1HG  PRO A  62      -4.607   9.998 -18.657  1.00  1.46           H  
ATOM   1002 2HG  PRO A  62      -6.237  10.527 -18.376  1.00  1.46           H  
ATOM   1003 1HD  PRO A  62      -4.129  12.341 -18.399  1.00  1.46           H  
ATOM   1004 2HD  PRO A  62      -5.631  12.572 -17.398  1.00  1.46           H  
ATOM   1005  N   TYR A  63      -1.784   9.892 -15.100  1.00  1.27           N  
ATOM   1006  CA  TYR A  63      -0.471   9.217 -15.078  1.00  1.27           C  
ATOM   1007  C   TYR A  63      -0.653   7.870 -14.379  1.00  1.27           C  
ATOM   1008  O   TYR A  63      -0.938   7.831 -13.181  1.00  1.27           O  
ATOM   1009  CB  TYR A  63       0.581  10.011 -14.246  1.00  1.27           C  
ATOM   1010  CG  TYR A  63       1.114  11.342 -14.821  1.00  1.27           C  
ATOM   1011  CD1 TYR A  63       0.409  12.487 -14.639  1.00  1.27           C  
ATOM   1012  CD2 TYR A  63       2.329  11.416 -15.480  1.00  1.27           C  
ATOM   1013  CE1 TYR A  63       0.874  13.686 -15.144  1.00  1.27           C  
ATOM   1014  CE2 TYR A  63       2.771  12.641 -15.990  1.00  1.27           C  
ATOM   1015  CZ  TYR A  63       2.025  13.752 -15.821  1.00  1.27           C  
ATOM   1016  OH  TYR A  63       2.428  14.962 -16.327  1.00  1.27           O  
ATOM   1017  H   TYR A  63      -2.002  10.627 -14.426  1.00  1.27           H  
ATOM   1018  HA  TYR A  63      -0.127   9.044 -16.092  1.00  1.27           H  
ATOM   1019 1HB  TYR A  63       0.147  10.233 -13.274  1.00  1.27           H  
ATOM   1020 2HB  TYR A  63       1.442   9.361 -14.068  1.00  1.27           H  
ATOM   1021  HD1 TYR A  63      -0.533  12.456 -14.099  1.00  1.27           H  
ATOM   1022  HD2 TYR A  63       2.925  10.517 -15.616  1.00  1.27           H  
ATOM   1023  HE1 TYR A  63       0.308  14.593 -15.006  1.00  1.27           H  
ATOM   1024  HE2 TYR A  63       3.701  12.724 -16.527  1.00  1.27           H  
ATOM   1025  HH  TYR A  63       1.784  15.633 -16.080  1.00  1.27           H  
ATOM   1026  N   LYS A  64      -0.513   6.761 -15.105  1.00  1.14           N  
ATOM   1027  CA  LYS A  64      -0.735   5.467 -14.462  1.00  1.14           C  
ATOM   1028  C   LYS A  64       0.537   4.901 -13.877  1.00  1.14           C  
ATOM   1029  O   LYS A  64       1.446   4.524 -14.611  1.00  1.14           O  
ATOM   1030  CB  LYS A  64      -1.341   4.440 -15.422  1.00  1.14           C  
ATOM   1031  CG  LYS A  64      -1.634   3.100 -14.724  1.00  1.14           C  
ATOM   1032  CD  LYS A  64      -2.336   2.090 -15.623  1.00  1.14           C  
ATOM   1033  CE  LYS A  64      -2.589   0.785 -14.857  1.00  1.14           C  
ATOM   1034  NZ  LYS A  64      -3.365  -0.203 -15.655  1.00  1.14           N  
ATOM   1035  H   LYS A  64      -0.281   6.825 -16.096  1.00  1.14           H  
ATOM   1036  HA  LYS A  64      -1.439   5.606 -13.642  1.00  1.14           H  
ATOM   1037 1HB  LYS A  64      -2.273   4.828 -15.835  1.00  1.14           H  
ATOM   1038 2HB  LYS A  64      -0.656   4.262 -16.255  1.00  1.14           H  
ATOM   1039 1HG  LYS A  64      -0.690   2.663 -14.381  1.00  1.14           H  
ATOM   1040 2HG  LYS A  64      -2.255   3.284 -13.848  1.00  1.14           H  
ATOM   1041 1HD  LYS A  64      -3.287   2.495 -15.968  1.00  1.14           H  
ATOM   1042 2HD  LYS A  64      -1.715   1.878 -16.494  1.00  1.14           H  
ATOM   1043 1HE  LYS A  64      -1.627   0.342 -14.591  1.00  1.14           H  
ATOM   1044 2HE  LYS A  64      -3.138   1.012 -13.945  1.00  1.14           H  
ATOM   1045 1HZ  LYS A  64      -3.499  -1.041 -15.116  1.00  1.14           H  
ATOM   1046 2HZ  LYS A  64      -4.258   0.183 -15.906  1.00  1.14           H  
ATOM   1047 3HZ  LYS A  64      -2.857  -0.442 -16.509  1.00  1.14           H  
ATOM   1048  N   PHE A  65       0.578   4.786 -12.560  1.00  1.08           N  
ATOM   1049  CA  PHE A  65       1.768   4.298 -11.880  1.00  1.08           C  
ATOM   1050  C   PHE A  65       1.781   2.785 -11.762  1.00  1.08           C  
ATOM   1051  O   PHE A  65       0.794   2.177 -11.340  1.00  1.08           O  
ATOM   1052  CB  PHE A  65       1.882   4.960 -10.511  1.00  1.08           C  
ATOM   1053  CG  PHE A  65       2.292   6.412 -10.617  1.00  1.08           C  
ATOM   1054  CD1 PHE A  65       1.364   7.408 -10.865  1.00  1.08           C  
ATOM   1055  CD2 PHE A  65       3.617   6.775 -10.449  1.00  1.08           C  
ATOM   1056  CE1 PHE A  65       1.757   8.731 -10.962  1.00  1.08           C  
ATOM   1057  CE2 PHE A  65       4.017   8.103 -10.540  1.00  1.08           C  
ATOM   1058  CZ  PHE A  65       3.084   9.080 -10.802  1.00  1.08           C  
ATOM   1059  H   PHE A  65      -0.218   5.091 -12.016  1.00  1.08           H  
ATOM   1060  HA  PHE A  65       2.627   4.603 -12.457  1.00  1.08           H  
ATOM   1061 1HB  PHE A  65       0.927   4.907  -9.991  1.00  1.08           H  
ATOM   1062 2HB  PHE A  65       2.622   4.434  -9.911  1.00  1.08           H  
ATOM   1063  HD1 PHE A  65       0.313   7.143 -10.996  1.00  1.08           H  
ATOM   1064  HD2 PHE A  65       4.344   5.993 -10.248  1.00  1.08           H  
ATOM   1065  HE1 PHE A  65       1.012   9.497 -11.167  1.00  1.08           H  
ATOM   1066  HE2 PHE A  65       5.063   8.375 -10.409  1.00  1.08           H  
ATOM   1067  HZ  PHE A  65       3.389  10.123 -10.881  1.00  1.08           H  
ATOM   1068  N   VAL A  66       2.919   2.189 -12.113  1.00  1.07           N  
ATOM   1069  CA  VAL A  66       3.079   0.748 -12.061  1.00  1.07           C  
ATOM   1070  C   VAL A  66       4.310   0.397 -11.214  1.00  1.07           C  
ATOM   1071  O   VAL A  66       5.162   1.255 -10.936  1.00  1.07           O  
ATOM   1072  CB  VAL A  66       3.282   0.179 -13.473  1.00  1.07           C  
ATOM   1073  CG1 VAL A  66       2.115   0.566 -14.396  1.00  1.07           C  
ATOM   1074  CG2 VAL A  66       4.561   0.591 -13.996  1.00  1.07           C  
ATOM   1075  H   VAL A  66       3.665   2.767 -12.485  1.00  1.07           H  
ATOM   1076  HA  VAL A  66       2.193   0.300 -11.614  1.00  1.07           H  
ATOM   1077  HB  VAL A  66       3.280  -0.897 -13.401  1.00  1.07           H  
ATOM   1078 1HG1 VAL A  66       2.269   0.121 -15.379  1.00  1.07           H  
ATOM   1079 2HG1 VAL A  66       1.179   0.203 -13.972  1.00  1.07           H  
ATOM   1080 3HG1 VAL A  66       2.071   1.652 -14.501  1.00  1.07           H  
ATOM   1081 1HG2 VAL A  66       4.683   0.143 -14.933  1.00  1.07           H  
ATOM   1082 2HG2 VAL A  66       4.598   1.639 -14.094  1.00  1.07           H  
ATOM   1083 3HG2 VAL A  66       5.325   0.258 -13.329  1.00  1.07           H  
ATOM   1084  N   ASN A  67       4.401  -0.870 -10.799  1.00  1.09           N  
ATOM   1085  CA  ASN A  67       5.527  -1.320  -9.980  1.00  1.09           C  
ATOM   1086  C   ASN A  67       6.528  -2.259 -10.668  1.00  1.09           C  
ATOM   1087  O   ASN A  67       7.325  -2.908  -9.991  1.00  1.09           O  
ATOM   1088  CB  ASN A  67       5.011  -1.965  -8.713  1.00  1.09           C  
ATOM   1089  CG  ASN A  67       4.356  -0.978  -7.764  1.00  1.09           C  
ATOM   1090  OD1 ASN A  67       5.039  -0.217  -7.058  1.00  1.09           O  
ATOM   1091  ND2 ASN A  67       3.045  -0.977  -7.740  1.00  1.09           N  
ATOM   1092  H   ASN A  67       3.672  -1.530 -11.057  1.00  1.09           H  
ATOM   1093  HA  ASN A  67       6.097  -0.437  -9.688  1.00  1.09           H  
ATOM   1094 1HB  ASN A  67       4.286  -2.738  -8.971  1.00  1.09           H  
ATOM   1095 2HB  ASN A  67       5.836  -2.452  -8.195  1.00  1.09           H  
ATOM   1096 1HD2 ASN A  67       2.555  -0.346  -7.137  1.00  1.09           H  
ATOM   1097 2HD2 ASN A  67       2.533  -1.604  -8.328  1.00  1.09           H  
ATOM   1098  N   SER A  68       6.505  -2.341 -11.993  1.00  1.10           N  
ATOM   1099  CA  SER A  68       7.498  -3.163 -12.688  1.00  1.10           C  
ATOM   1100  C   SER A  68       7.739  -2.697 -14.105  1.00  1.10           C  
ATOM   1101  O   SER A  68       6.833  -2.187 -14.767  1.00  1.10           O  
ATOM   1102  CB  SER A  68       7.068  -4.619 -12.739  1.00  1.10           C  
ATOM   1103  OG  SER A  68       5.902  -4.789 -13.537  1.00  1.10           O  
ATOM   1104  H   SER A  68       5.821  -1.814 -12.515  1.00  1.10           H  
ATOM   1105  HA  SER A  68       8.442  -3.092 -12.144  1.00  1.10           H  
ATOM   1106 1HB  SER A  68       7.880  -5.217 -13.152  1.00  1.10           H  
ATOM   1107 2HB  SER A  68       6.877  -4.982 -11.730  1.00  1.10           H  
ATOM   1108  HG  SER A  68       5.171  -4.431 -13.012  1.00  1.10           H  
ATOM   1109  N   PHE A  69       8.943  -2.959 -14.605  1.00  1.10           N  
ATOM   1110  CA  PHE A  69       9.298  -2.639 -15.982  1.00  1.10           C  
ATOM   1111  C   PHE A  69       8.458  -3.394 -17.000  1.00  1.10           C  
ATOM   1112  O   PHE A  69       8.249  -2.923 -18.122  1.00  1.10           O  
ATOM   1113  CB  PHE A  69      10.785  -2.879 -16.196  1.00  1.10           C  
ATOM   1114  CG  PHE A  69      11.193  -4.304 -16.271  1.00  1.10           C  
ATOM   1115  CD1 PHE A  69      11.263  -4.958 -17.490  1.00  1.10           C  
ATOM   1116  CD2 PHE A  69      11.511  -5.001 -15.121  1.00  1.10           C  
ATOM   1117  CE1 PHE A  69      11.647  -6.281 -17.558  1.00  1.10           C  
ATOM   1118  CE2 PHE A  69      11.894  -6.325 -15.183  1.00  1.10           C  
ATOM   1119  CZ  PHE A  69      11.962  -6.966 -16.405  1.00  1.10           C  
ATOM   1120  H   PHE A  69       9.641  -3.381 -14.007  1.00  1.10           H  
ATOM   1121  HA  PHE A  69       9.117  -1.585 -16.144  1.00  1.10           H  
ATOM   1122 1HB  PHE A  69      11.108  -2.381 -17.109  1.00  1.10           H  
ATOM   1123 2HB  PHE A  69      11.320  -2.427 -15.376  1.00  1.10           H  
ATOM   1124  HD1 PHE A  69      11.011  -4.415 -18.400  1.00  1.10           H  
ATOM   1125  HD2 PHE A  69      11.458  -4.493 -14.158  1.00  1.10           H  
ATOM   1126  HE1 PHE A  69      11.696  -6.786 -18.522  1.00  1.10           H  
ATOM   1127  HE2 PHE A  69      12.141  -6.867 -14.271  1.00  1.10           H  
ATOM   1128  HZ  PHE A  69      12.261  -8.013 -16.456  1.00  1.10           H  
ATOM   1129  N   GLU A  70       7.935  -4.553 -16.608  1.00  1.07           N  
ATOM   1130  CA  GLU A  70       7.127  -5.319 -17.530  1.00  1.07           C  
ATOM   1131  C   GLU A  70       5.761  -4.666 -17.646  1.00  1.07           C  
ATOM   1132  O   GLU A  70       5.278  -4.415 -18.754  1.00  1.07           O  
ATOM   1133  CB  GLU A  70       6.984  -6.768 -17.057  1.00  1.07           C  
ATOM   1134  CG  GLU A  70       8.279  -7.575 -17.090  1.00  1.07           C  
ATOM   1135  CD  GLU A  70       8.119  -9.003 -16.604  1.00  1.07           C  
ATOM   1136  OE1 GLU A  70       7.043  -9.351 -16.180  1.00  1.07           O  
ATOM   1137  OE2 GLU A  70       9.076  -9.742 -16.663  1.00  1.07           O  
ATOM   1138  H   GLU A  70       8.118  -4.900 -15.677  1.00  1.07           H  
ATOM   1139  HA  GLU A  70       7.604  -5.309 -18.511  1.00  1.07           H  
ATOM   1140 1HB  GLU A  70       6.615  -6.776 -16.030  1.00  1.07           H  
ATOM   1141 2HB  GLU A  70       6.248  -7.281 -17.674  1.00  1.07           H  
ATOM   1142 1HG  GLU A  70       8.674  -7.582 -18.105  1.00  1.07           H  
ATOM   1143 2HG  GLU A  70       8.996  -7.068 -16.453  1.00  1.07           H  
ATOM   1144  N   GLU A  71       5.145  -4.336 -16.502  1.00  1.02           N  
ATOM   1145  CA  GLU A  71       3.824  -3.721 -16.549  1.00  1.02           C  
ATOM   1146  C   GLU A  71       3.925  -2.379 -17.267  1.00  1.02           C  
ATOM   1147  O   GLU A  71       3.075  -2.035 -18.094  1.00  1.02           O  
ATOM   1148  CB  GLU A  71       3.251  -3.548 -15.141  1.00  1.02           C  
ATOM   1149  CG  GLU A  71       1.803  -3.069 -15.081  1.00  1.02           C  
ATOM   1150  CD  GLU A  71       1.268  -2.907 -13.650  1.00  1.02           C  
ATOM   1151  OE1 GLU A  71       2.027  -3.071 -12.710  1.00  1.02           O  
ATOM   1152  OE2 GLU A  71       0.103  -2.624 -13.511  1.00  1.02           O  
ATOM   1153  H   GLU A  71       5.578  -4.525 -15.594  1.00  1.02           H  
ATOM   1154  HA  GLU A  71       3.157  -4.365 -17.120  1.00  1.02           H  
ATOM   1155 1HB  GLU A  71       3.307  -4.499 -14.614  1.00  1.02           H  
ATOM   1156 2HB  GLU A  71       3.871  -2.841 -14.593  1.00  1.02           H  
ATOM   1157 1HG  GLU A  71       1.721  -2.126 -15.607  1.00  1.02           H  
ATOM   1158 2HG  GLU A  71       1.182  -3.791 -15.608  1.00  1.02           H  
ATOM   1159  N   PHE A  72       4.993  -1.630 -16.956  1.00  0.97           N  
ATOM   1160  CA  PHE A  72       5.229  -0.325 -17.550  1.00  0.97           C  
ATOM   1161  C   PHE A  72       5.302  -0.433 -19.045  1.00  0.97           C  
ATOM   1162  O   PHE A  72       4.648   0.330 -19.744  1.00  0.97           O  
ATOM   1163  CB  PHE A  72       6.554   0.269 -17.119  1.00  0.97           C  
ATOM   1164  CG  PHE A  72       6.781   1.641 -17.666  1.00  0.97           C  
ATOM   1165  CD1 PHE A  72       6.396   2.743 -16.970  1.00  0.97           C  
ATOM   1166  CD2 PHE A  72       7.326   1.838 -18.891  1.00  0.97           C  
ATOM   1167  CE1 PHE A  72       6.605   3.994 -17.452  1.00  0.97           C  
ATOM   1168  CE2 PHE A  72       7.490   3.109 -19.372  1.00  0.97           C  
ATOM   1169  CZ  PHE A  72       7.142   4.177 -18.635  1.00  0.97           C  
ATOM   1170  H   PHE A  72       5.657  -1.969 -16.260  1.00  0.97           H  
ATOM   1171  HA  PHE A  72       4.409   0.342 -17.284  1.00  0.97           H  
ATOM   1172 1HB  PHE A  72       6.621   0.298 -16.050  1.00  0.97           H  
ATOM   1173 2HB  PHE A  72       7.361  -0.368 -17.468  1.00  0.97           H  
ATOM   1174  HD1 PHE A  72       5.921   2.622 -16.011  1.00  0.97           H  
ATOM   1175  HD2 PHE A  72       7.618   0.979 -19.490  1.00  0.97           H  
ATOM   1176  HE1 PHE A  72       6.322   4.842 -16.883  1.00  0.97           H  
ATOM   1177  HE2 PHE A  72       7.896   3.265 -20.341  1.00  0.97           H  
ATOM   1178  HZ  PHE A  72       7.286   5.176 -19.000  1.00  0.97           H  
ATOM   1179  N   SER A  73       6.102  -1.384 -19.544  1.00  0.94           N  
ATOM   1180  CA  SER A  73       6.289  -1.552 -20.971  1.00  0.94           C  
ATOM   1181  C   SER A  73       4.970  -1.867 -21.653  1.00  0.94           C  
ATOM   1182  O   SER A  73       4.666  -1.324 -22.721  1.00  0.94           O  
ATOM   1183  CB  SER A  73       7.276  -2.671 -21.229  1.00  0.94           C  
ATOM   1184  OG  SER A  73       8.548  -2.340 -20.748  1.00  0.94           O  
ATOM   1185  H   SER A  73       6.630  -1.997 -18.919  1.00  0.94           H  
ATOM   1186  HA  SER A  73       6.685  -0.624 -21.380  1.00  0.94           H  
ATOM   1187 1HB  SER A  73       6.927  -3.583 -20.739  1.00  0.94           H  
ATOM   1188 2HB  SER A  73       7.326  -2.870 -22.296  1.00  0.94           H  
ATOM   1189  HG  SER A  73       8.483  -2.407 -19.769  1.00  0.94           H  
ATOM   1190  N   ILE A  74       4.152  -2.705 -21.020  1.00  0.93           N  
ATOM   1191  CA  ILE A  74       2.865  -3.032 -21.604  1.00  0.93           C  
ATOM   1192  C   ILE A  74       1.996  -1.794 -21.703  1.00  0.93           C  
ATOM   1193  O   ILE A  74       1.473  -1.471 -22.775  1.00  0.93           O  
ATOM   1194  CB  ILE A  74       2.137  -4.095 -20.766  1.00  0.93           C  
ATOM   1195  CG1 ILE A  74       2.890  -5.424 -20.857  1.00  0.93           C  
ATOM   1196  CG2 ILE A  74       0.683  -4.224 -21.224  1.00  0.93           C  
ATOM   1197  CD1 ILE A  74       2.447  -6.443 -19.837  1.00  0.93           C  
ATOM   1198  H   ILE A  74       4.442  -3.139 -20.139  1.00  0.93           H  
ATOM   1199  HA  ILE A  74       3.029  -3.424 -22.609  1.00  0.93           H  
ATOM   1200  HB  ILE A  74       2.153  -3.793 -19.719  1.00  0.93           H  
ATOM   1201 1HG1 ILE A  74       2.740  -5.843 -21.851  1.00  0.93           H  
ATOM   1202 2HG1 ILE A  74       3.952  -5.236 -20.720  1.00  0.93           H  
ATOM   1203 1HG2 ILE A  74       0.176  -4.966 -20.611  1.00  0.93           H  
ATOM   1204 2HG2 ILE A  74       0.181  -3.262 -21.115  1.00  0.93           H  
ATOM   1205 3HG2 ILE A  74       0.655  -4.532 -22.268  1.00  0.93           H  
ATOM   1206 1HD1 ILE A  74       3.026  -7.357 -19.963  1.00  0.93           H  
ATOM   1207 2HD1 ILE A  74       2.615  -6.042 -18.838  1.00  0.93           H  
ATOM   1208 3HD1 ILE A  74       1.390  -6.660 -19.971  1.00  0.93           H  
ATOM   1209  N   GLU A  75       1.894  -1.045 -20.608  1.00  0.95           N  
ATOM   1210  CA  GLU A  75       1.069   0.147 -20.638  1.00  0.95           C  
ATOM   1211  C   GLU A  75       1.642   1.201 -21.592  1.00  0.95           C  
ATOM   1212  O   GLU A  75       0.904   1.842 -22.338  1.00  0.95           O  
ATOM   1213  CB  GLU A  75       0.934   0.707 -19.219  1.00  0.95           C  
ATOM   1214  CG  GLU A  75       0.087  -0.134 -18.258  1.00  0.95           C  
ATOM   1215  CD  GLU A  75      -1.382  -0.213 -18.631  1.00  0.95           C  
ATOM   1216  OE1 GLU A  75      -1.809   0.511 -19.489  1.00  0.95           O  
ATOM   1217  OE2 GLU A  75      -2.093  -0.981 -18.013  1.00  0.95           O  
ATOM   1218  H   GLU A  75       2.370  -1.326 -19.748  1.00  0.95           H  
ATOM   1219  HA  GLU A  75       0.081  -0.133 -20.995  1.00  0.95           H  
ATOM   1220 1HB  GLU A  75       1.924   0.763 -18.777  1.00  0.95           H  
ATOM   1221 2HB  GLU A  75       0.524   1.712 -19.252  1.00  0.95           H  
ATOM   1222 1HG  GLU A  75       0.499  -1.146 -18.239  1.00  0.95           H  
ATOM   1223 2HG  GLU A  75       0.185   0.281 -17.254  1.00  0.95           H  
ATOM   1224  N   ALA A  76       2.964   1.343 -21.626  1.00  1.00           N  
ATOM   1225  CA  ALA A  76       3.629   2.311 -22.486  1.00  1.00           C  
ATOM   1226  C   ALA A  76       3.341   2.023 -23.955  1.00  1.00           C  
ATOM   1227  O   ALA A  76       3.146   2.940 -24.746  1.00  1.00           O  
ATOM   1228  CB  ALA A  76       5.120   2.309 -22.218  1.00  1.00           C  
ATOM   1229  H   ALA A  76       3.533   0.784 -21.007  1.00  1.00           H  
ATOM   1230  HA  ALA A  76       3.235   3.299 -22.256  1.00  1.00           H  
ATOM   1231 1HB  ALA A  76       5.591   3.053 -22.835  1.00  1.00           H  
ATOM   1232 2HB  ALA A  76       5.287   2.541 -21.170  1.00  1.00           H  
ATOM   1233 3HB  ALA A  76       5.530   1.328 -22.444  1.00  1.00           H  
ATOM   1234  N   SER A  77       3.241   0.742 -24.318  1.00  1.09           N  
ATOM   1235  CA  SER A  77       2.995   0.361 -25.705  1.00  1.09           C  
ATOM   1236  C   SER A  77       1.592   0.750 -26.175  1.00  1.09           C  
ATOM   1237  O   SER A  77       1.307   0.713 -27.373  1.00  1.09           O  
ATOM   1238  CB  SER A  77       3.198  -1.137 -25.911  1.00  1.09           C  
ATOM   1239  OG  SER A  77       2.164  -1.919 -25.342  1.00  1.09           O  
ATOM   1240  H   SER A  77       3.410   0.006 -23.630  1.00  1.09           H  
ATOM   1241  HA  SER A  77       3.712   0.887 -26.331  1.00  1.09           H  
ATOM   1242 1HB  SER A  77       3.271  -1.348 -26.975  1.00  1.09           H  
ATOM   1243 2HB  SER A  77       4.147  -1.422 -25.458  1.00  1.09           H  
ATOM   1244  HG  SER A  77       2.029  -1.614 -24.417  1.00  1.09           H  
ATOM   1245  N   ARG A  78       0.703   1.083 -25.234  1.00  1.20           N  
ATOM   1246  CA  ARG A  78      -0.667   1.455 -25.541  1.00  1.20           C  
ATOM   1247  C   ARG A  78      -0.831   2.973 -25.655  1.00  1.20           C  
ATOM   1248  O   ARG A  78      -1.937   3.461 -25.919  1.00  1.20           O  
ATOM   1249  CB  ARG A  78      -1.581   0.933 -24.445  1.00  1.20           C  
ATOM   1250  CG  ARG A  78      -1.609  -0.588 -24.331  1.00  1.20           C  
ATOM   1251  CD  ARG A  78      -2.397  -1.054 -23.163  1.00  1.20           C  
ATOM   1252  NE  ARG A  78      -2.384  -2.505 -23.054  1.00  1.20           N  
ATOM   1253  CZ  ARG A  78      -2.889  -3.192 -22.016  1.00  1.20           C  
ATOM   1254  NH1 ARG A  78      -3.436  -2.548 -21.014  1.00  1.20           N  
ATOM   1255  NH2 ARG A  78      -2.830  -4.513 -22.004  1.00  1.20           N  
ATOM   1256  H   ARG A  78       0.983   1.121 -24.255  1.00  1.20           H  
ATOM   1257  HA  ARG A  78      -0.945   0.998 -26.488  1.00  1.20           H  
ATOM   1258 1HB  ARG A  78      -1.265   1.333 -23.485  1.00  1.20           H  
ATOM   1259 2HB  ARG A  78      -2.597   1.277 -24.624  1.00  1.20           H  
ATOM   1260 1HG  ARG A  78      -2.043  -1.013 -25.234  1.00  1.20           H  
ATOM   1261 2HG  ARG A  78      -0.588  -0.954 -24.214  1.00  1.20           H  
ATOM   1262 1HD  ARG A  78      -1.968  -0.639 -22.247  1.00  1.20           H  
ATOM   1263 2HD  ARG A  78      -3.428  -0.726 -23.261  1.00  1.20           H  
ATOM   1264  HE  ARG A  78      -1.965  -3.030 -23.811  1.00  1.20           H  
ATOM   1265 1HH1 ARG A  78      -3.478  -1.534 -21.029  1.00  1.20           H  
ATOM   1266 2HH1 ARG A  78      -3.809  -3.054 -20.225  1.00  1.20           H  
ATOM   1267 1HH2 ARG A  78      -2.404  -5.005 -22.778  1.00  1.20           H  
ATOM   1268 2HH2 ARG A  78      -3.207  -5.027 -21.222  1.00  1.20           H  
ATOM   1269  N   LEU A  79       0.255   3.715 -25.434  1.00  1.32           N  
ATOM   1270  CA  LEU A  79       0.210   5.165 -25.448  1.00  1.32           C  
ATOM   1271  C   LEU A  79       1.530   5.698 -25.984  1.00  1.32           C  
ATOM   1272  O   LEU A  79       1.879   5.424 -27.137  1.00  1.32           O  
ATOM   1273  OXT LEU A  79       2.341   6.187 -25.198  1.00  1.32           O  
ATOM   1274  CB  LEU A  79      -0.060   5.673 -24.019  1.00  1.32           C  
ATOM   1275  CG  LEU A  79      -0.314   7.168 -23.864  1.00  1.32           C  
ATOM   1276  CD1 LEU A  79      -1.215   7.396 -22.680  1.00  1.32           C  
ATOM   1277  CD2 LEU A  79       0.986   7.900 -23.666  1.00  1.32           C  
ATOM   1278  H   LEU A  79       1.151   3.267 -25.234  1.00  1.32           H  
ATOM   1279  HA  LEU A  79      -0.593   5.491 -26.106  1.00  1.32           H  
ATOM   1280 1HB  LEU A  79      -0.932   5.151 -23.629  1.00  1.32           H  
ATOM   1281 2HB  LEU A  79       0.799   5.411 -23.393  1.00  1.32           H  
ATOM   1282  HG  LEU A  79      -0.815   7.537 -24.749  1.00  1.32           H  
ATOM   1283 1HD1 LEU A  79      -1.409   8.455 -22.594  1.00  1.32           H  
ATOM   1284 2HD1 LEU A  79      -2.158   6.872 -22.827  1.00  1.32           H  
ATOM   1285 3HD1 LEU A  79      -0.733   7.033 -21.771  1.00  1.32           H  
ATOM   1286 1HD2 LEU A  79       0.781   8.973 -23.554  1.00  1.32           H  
ATOM   1287 2HD2 LEU A  79       1.479   7.526 -22.763  1.00  1.32           H  
ATOM   1288 3HD2 LEU A  79       1.621   7.732 -24.525  1.00  1.32           H  
TER    1289
ENDMDL

REMARK ID 626435 MODEL 4 2024-07-20_00000068_1_19
PFRMAT TS
TARGET 2024-07-20_00000068_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   LEU A   1      -1.046   1.554  -0.478  1.00  8.76           N  
ATOM      2  CA  LEU A   1       0.195   0.865  -0.144  1.00  8.76           C  
ATOM      3  C   LEU A   1       1.322   1.794   0.269  1.00  8.76           C  
ATOM      4  O   LEU A   1       1.907   2.503  -0.552  1.00  8.76           O  
ATOM      5  CB  LEU A   1       0.685   0.036  -1.336  1.00  8.76           C  
ATOM      6  CG  LEU A   1       2.043  -0.671  -1.135  1.00  8.76           C  
ATOM      7  CD1 LEU A   1       1.955  -1.657   0.016  1.00  8.76           C  
ATOM      8  CD2 LEU A   1       2.451  -1.354  -2.421  1.00  8.76           C  
ATOM      9 1H   LEU A   1      -1.820   1.100  -0.014  1.00  8.76           H  
ATOM     10 2H   LEU A   1      -0.987   2.515  -0.174  1.00  8.76           H  
ATOM     11 3H   LEU A   1      -1.190   1.525  -1.478  1.00  8.76           H  
ATOM     12  HA  LEU A   1      -0.010   0.192   0.687  1.00  8.76           H  
ATOM     13 1HB  LEU A   1      -0.056  -0.733  -1.548  1.00  8.76           H  
ATOM     14 2HB  LEU A   1       0.762   0.677  -2.203  1.00  8.76           H  
ATOM     15  HG  LEU A   1       2.794   0.070  -0.881  1.00  8.76           H  
ATOM     16 1HD1 LEU A   1       2.922  -2.134   0.150  1.00  8.76           H  
ATOM     17 2HD1 LEU A   1       1.678  -1.133   0.928  1.00  8.76           H  
ATOM     18 3HD1 LEU A   1       1.206  -2.412  -0.211  1.00  8.76           H  
ATOM     19 1HD2 LEU A   1       3.421  -1.837  -2.281  1.00  8.76           H  
ATOM     20 2HD2 LEU A   1       1.707  -2.104  -2.690  1.00  8.76           H  
ATOM     21 3HD2 LEU A   1       2.527  -0.614  -3.217  1.00  8.76           H  
ATOM     22  N   TYR A   2       1.664   1.767   1.551  1.00  7.94           N  
ATOM     23  CA  TYR A   2       2.785   2.557   2.061  1.00  7.94           C  
ATOM     24  C   TYR A   2       4.100   2.133   1.400  1.00  7.94           C  
ATOM     25  O   TYR A   2       4.898   2.949   0.931  1.00  7.94           O  
ATOM     26  CB  TYR A   2       2.913   2.417   3.576  1.00  7.94           C  
ATOM     27  CG  TYR A   2       4.090   3.184   4.147  1.00  7.94           C  
ATOM     28  CD1 TYR A   2       4.002   4.552   4.358  1.00  7.94           C  
ATOM     29  CD2 TYR A   2       5.258   2.517   4.443  1.00  7.94           C  
ATOM     30  CE1 TYR A   2       5.089   5.240   4.871  1.00  7.94           C  
ATOM     31  CE2 TYR A   2       6.341   3.190   4.950  1.00  7.94           C  
ATOM     32  CZ  TYR A   2       6.263   4.551   5.167  1.00  7.94           C  
ATOM     33  OH  TYR A   2       7.348   5.232   5.675  1.00  7.94           O  
ATOM     34  H   TYR A   2       1.152   1.183   2.199  1.00  7.94           H  
ATOM     35  HA  TYR A   2       2.613   3.606   1.813  1.00  7.94           H  
ATOM     36 1HB  TYR A   2       2.004   2.779   4.057  1.00  7.94           H  
ATOM     37 2HB  TYR A   2       3.032   1.367   3.840  1.00  7.94           H  
ATOM     38  HD1 TYR A   2       3.081   5.084   4.122  1.00  7.94           H  
ATOM     39  HD2 TYR A   2       5.321   1.461   4.271  1.00  7.94           H  
ATOM     40  HE1 TYR A   2       5.024   6.315   5.040  1.00  7.94           H  
ATOM     41  HE2 TYR A   2       7.259   2.648   5.178  1.00  7.94           H  
ATOM     42  HH  TYR A   2       7.129   6.164   5.756  1.00  7.94           H  
ATOM     43  N   PHE A   3       4.333   0.826   1.383  1.00  6.78           N  
ATOM     44  CA  PHE A   3       5.595   0.275   0.917  1.00  6.78           C  
ATOM     45  C   PHE A   3       5.723   0.218  -0.600  1.00  6.78           C  
ATOM     46  O   PHE A   3       5.648  -0.846  -1.218  1.00  6.78           O  
ATOM     47  CB  PHE A   3       5.796  -1.112   1.508  1.00  6.78           C  
ATOM     48  CG  PHE A   3       5.960  -1.071   2.987  1.00  6.78           C  
ATOM     49  CD1 PHE A   3       4.873  -1.295   3.816  1.00  6.78           C  
ATOM     50  CD2 PHE A   3       7.189  -0.783   3.560  1.00  6.78           C  
ATOM     51  CE1 PHE A   3       5.012  -1.240   5.189  1.00  6.78           C  
ATOM     52  CE2 PHE A   3       7.332  -0.726   4.933  1.00  6.78           C  
ATOM     53  CZ  PHE A   3       6.241  -0.954   5.749  1.00  6.78           C  
ATOM     54  H   PHE A   3       3.627   0.202   1.737  1.00  6.78           H  
ATOM     55  HA  PHE A   3       6.395   0.917   1.290  1.00  6.78           H  
ATOM     56 1HB  PHE A   3       4.948  -1.744   1.274  1.00  6.78           H  
ATOM     57 2HB  PHE A   3       6.684  -1.571   1.074  1.00  6.78           H  
ATOM     58  HD1 PHE A   3       3.902  -1.516   3.373  1.00  6.78           H  
ATOM     59  HD2 PHE A   3       8.049  -0.598   2.914  1.00  6.78           H  
ATOM     60  HE1 PHE A   3       4.149  -1.418   5.831  1.00  6.78           H  
ATOM     61  HE2 PHE A   3       8.303  -0.499   5.372  1.00  6.78           H  
ATOM     62  HZ  PHE A   3       6.351  -0.908   6.831  1.00  6.78           H  
ATOM     63  N   GLN A   4       5.950   1.387  -1.175  1.00  5.39           N  
ATOM     64  CA  GLN A   4       6.104   1.588  -2.612  1.00  5.39           C  
ATOM     65  C   GLN A   4       7.504   1.201  -3.064  1.00  5.39           C  
ATOM     66  O   GLN A   4       8.435   1.154  -2.257  1.00  5.39           O  
ATOM     67  CB  GLN A   4       5.875   3.058  -2.980  1.00  5.39           C  
ATOM     68  CG  GLN A   4       4.470   3.584  -2.789  1.00  5.39           C  
ATOM     69  CD  GLN A   4       3.516   3.065  -3.841  1.00  5.39           C  
ATOM     70  OE1 GLN A   4       3.825   3.149  -5.048  1.00  5.39           O  
ATOM     71  NE2 GLN A   4       2.375   2.561  -3.424  1.00  5.39           N  
ATOM     72  H   GLN A   4       5.956   2.195  -0.549  1.00  5.39           H  
ATOM     73  HA  GLN A   4       5.380   0.960  -3.133  1.00  5.39           H  
ATOM     74 1HB  GLN A   4       6.534   3.676  -2.371  1.00  5.39           H  
ATOM     75 2HB  GLN A   4       6.162   3.218  -4.019  1.00  5.39           H  
ATOM     76 1HG  GLN A   4       4.107   3.255  -1.809  1.00  5.39           H  
ATOM     77 2HG  GLN A   4       4.484   4.672  -2.834  1.00  5.39           H  
ATOM     78 1HE2 GLN A   4       1.707   2.211  -4.079  1.00  5.39           H  
ATOM     79 2HE2 GLN A   4       2.178   2.542  -2.420  1.00  5.39           H  
ATOM     80  N   GLY A   5       7.661   0.936  -4.357  1.00  4.01           N  
ATOM     81  CA  GLY A   5       8.984   0.638  -4.889  1.00  4.01           C  
ATOM     82  C   GLY A   5       9.865   1.865  -4.722  1.00  4.01           C  
ATOM     83  O   GLY A   5       9.376   2.993  -4.758  1.00  4.01           O  
ATOM     84  H   GLY A   5       6.863   0.961  -4.976  1.00  4.01           H  
ATOM     85 1HA  GLY A   5       9.415  -0.211  -4.356  1.00  4.01           H  
ATOM     86 2HA  GLY A   5       8.910   0.369  -5.942  1.00  4.01           H  
ATOM     87  N   ALA A   6      11.176   1.655  -4.599  1.00  2.87           N  
ATOM     88  CA  ALA A   6      12.098   2.775  -4.420  1.00  2.87           C  
ATOM     89  C   ALA A   6      12.029   3.780  -5.562  1.00  2.87           C  
ATOM     90  O   ALA A   6      12.155   4.982  -5.321  1.00  2.87           O  
ATOM     91  CB  ALA A   6      13.518   2.256  -4.297  1.00  2.87           C  
ATOM     92  H   ALA A   6      11.528   0.710  -4.588  1.00  2.87           H  
ATOM     93  HA  ALA A   6      11.821   3.291  -3.502  1.00  2.87           H  
ATOM     94 1HB  ALA A   6      14.185   3.075  -4.139  1.00  2.87           H  
ATOM     95 2HB  ALA A   6      13.582   1.565  -3.456  1.00  2.87           H  
ATOM     96 3HB  ALA A   6      13.796   1.742  -5.214  1.00  2.87           H  
ATOM     97  N   MET A   7      11.815   3.288  -6.793  1.00  2.04           N  
ATOM     98  CA  MET A   7      11.758   4.139  -7.984  1.00  2.04           C  
ATOM     99  C   MET A   7      12.771   5.274  -7.854  1.00  2.04           C  
ATOM    100  O   MET A   7      13.962   5.020  -7.616  1.00  2.04           O  
ATOM    101  CB  MET A   7      10.326   4.642  -8.160  1.00  2.04           C  
ATOM    102  CG  MET A   7       9.335   3.541  -8.497  1.00  2.04           C  
ATOM    103  SD  MET A   7       7.631   4.115  -8.582  1.00  2.04           S  
ATOM    104  CE  MET A   7       7.680   5.163 -10.024  1.00  2.04           C  
ATOM    105  H   MET A   7      11.690   2.294  -6.894  1.00  2.04           H  
ATOM    106  HA  MET A   7      12.033   3.544  -8.855  1.00  2.04           H  
ATOM    107 1HB  MET A   7       9.990   5.150  -7.251  1.00  2.04           H  
ATOM    108 2HB  MET A   7      10.279   5.346  -8.973  1.00  2.04           H  
ATOM    109 1HG  MET A   7       9.599   3.101  -9.457  1.00  2.04           H  
ATOM    110 2HG  MET A   7       9.395   2.763  -7.736  1.00  2.04           H  
ATOM    111 1HE  MET A   7       6.694   5.584 -10.210  1.00  2.04           H  
ATOM    112 2HE  MET A   7       8.384   5.960  -9.852  1.00  2.04           H  
ATOM    113 3HE  MET A   7       7.995   4.577 -10.881  1.00  2.04           H  
ATOM    114  N   CYS A   8      12.332   6.520  -8.016  1.00  1.49           N  
ATOM    115  CA  CYS A   8      13.191   7.643  -7.671  1.00  1.49           C  
ATOM    116  C   CYS A   8      12.373   8.872  -7.419  1.00  1.49           C  
ATOM    117  O   CYS A   8      11.378   9.113  -8.095  1.00  1.49           O  
ATOM    118  CB  CYS A   8      14.194   7.975  -8.744  1.00  1.49           C  
ATOM    119  SG  CYS A   8      15.338   9.254  -8.239  1.00  1.49           S  
ATOM    120  H   CYS A   8      11.395   6.711  -8.357  1.00  1.49           H  
ATOM    121  HA  CYS A   8      13.729   7.398  -6.754  1.00  1.49           H  
ATOM    122 1HB  CYS A   8      14.766   7.098  -8.975  1.00  1.49           H  
ATOM    123 2HB  CYS A   8      13.673   8.303  -9.641  1.00  1.49           H  
ATOM    124  HG  CYS A   8      14.424  10.038  -7.646  1.00  1.49           H  
ATOM    125  N   TYR A   9      12.761   9.631  -6.424  1.00  1.15           N  
ATOM    126  CA  TYR A   9      12.071  10.856  -6.131  1.00  1.15           C  
ATOM    127  C   TYR A   9      12.868  12.066  -6.551  1.00  1.15           C  
ATOM    128  O   TYR A   9      14.085  12.133  -6.336  1.00  1.15           O  
ATOM    129  CB  TYR A   9      11.764  10.868  -4.649  1.00  1.15           C  
ATOM    130  CG  TYR A   9      10.676   9.934  -4.286  1.00  1.15           C  
ATOM    131  CD1 TYR A   9      10.938   8.580  -4.172  1.00  1.15           C  
ATOM    132  CD2 TYR A   9       9.412  10.430  -4.037  1.00  1.15           C  
ATOM    133  CE1 TYR A   9       9.927   7.720  -3.834  1.00  1.15           C  
ATOM    134  CE2 TYR A   9       8.403   9.569  -3.685  1.00  1.15           C  
ATOM    135  CZ  TYR A   9       8.654   8.219  -3.587  1.00  1.15           C  
ATOM    136  OH  TYR A   9       7.646   7.356  -3.239  1.00  1.15           O  
ATOM    137  H   TYR A   9      13.571   9.368  -5.864  1.00  1.15           H  
ATOM    138  HA  TYR A   9      11.140  10.860  -6.682  1.00  1.15           H  
ATOM    139 1HB  TYR A   9      12.651  10.548  -4.118  1.00  1.15           H  
ATOM    140 2HB  TYR A   9      11.499  11.875  -4.320  1.00  1.15           H  
ATOM    141  HD1 TYR A   9      11.944   8.195  -4.363  1.00  1.15           H  
ATOM    142  HD2 TYR A   9       9.218  11.502  -4.121  1.00  1.15           H  
ATOM    143  HE1 TYR A   9      10.128   6.649  -3.757  1.00  1.15           H  
ATOM    144  HE2 TYR A   9       7.402   9.952  -3.491  1.00  1.15           H  
ATOM    145  HH  TYR A   9       7.996   6.461  -3.215  1.00  1.15           H  
ATOM    146  N   ILE A  10      12.174  13.061  -7.079  1.00  0.97           N  
ATOM    147  CA  ILE A  10      12.850  14.300  -7.400  1.00  0.97           C  
ATOM    148  C   ILE A  10      12.462  15.301  -6.348  1.00  0.97           C  
ATOM    149  O   ILE A  10      11.280  15.463  -6.027  1.00  0.97           O  
ATOM    150  CB  ILE A  10      12.483  14.829  -8.800  1.00  0.97           C  
ATOM    151  CG1 ILE A  10      13.291  16.078  -9.124  1.00  0.97           C  
ATOM    152  CG2 ILE A  10      11.024  15.116  -8.890  1.00  0.97           C  
ATOM    153  CD1 ILE A  10      13.210  16.469 -10.584  1.00  0.97           C  
ATOM    154  H   ILE A  10      11.175  12.933  -7.253  1.00  0.97           H  
ATOM    155  HA  ILE A  10      13.926  14.152  -7.358  1.00  0.97           H  
ATOM    156  HB  ILE A  10      12.734  14.092  -9.531  1.00  0.97           H  
ATOM    157 1HG1 ILE A  10      12.924  16.910  -8.519  1.00  0.97           H  
ATOM    158 2HG1 ILE A  10      14.340  15.898  -8.865  1.00  0.97           H  
ATOM    159 1HG2 ILE A  10      10.777  15.475  -9.886  1.00  0.97           H  
ATOM    160 2HG2 ILE A  10      10.481  14.194  -8.690  1.00  0.97           H  
ATOM    161 3HG2 ILE A  10      10.758  15.876  -8.155  1.00  0.97           H  
ATOM    162 1HD1 ILE A  10      13.795  17.359 -10.746  1.00  0.97           H  
ATOM    163 2HD1 ILE A  10      13.592  15.660 -11.216  1.00  0.97           H  
ATOM    164 3HD1 ILE A  10      12.178  16.670 -10.833  1.00  0.97           H  
ATOM    165  N   ILE A  11      13.476  15.928  -5.783  1.00  0.89           N  
ATOM    166  CA  ILE A  11      13.313  16.883  -4.712  1.00  0.89           C  
ATOM    167  C   ILE A  11      13.682  18.266  -5.135  1.00  0.89           C  
ATOM    168  O   ILE A  11      14.743  18.465  -5.721  1.00  0.89           O  
ATOM    169  CB  ILE A  11      14.211  16.548  -3.518  1.00  0.89           C  
ATOM    170  CG1 ILE A  11      13.965  15.215  -3.054  1.00  0.89           C  
ATOM    171  CG2 ILE A  11      14.012  17.546  -2.407  1.00  0.89           C  
ATOM    172  CD1 ILE A  11      12.629  15.094  -2.648  1.00  0.89           C  
ATOM    173  H   ILE A  11      14.417  15.714  -6.114  1.00  0.89           H  
ATOM    174  HA  ILE A  11      12.276  16.882  -4.399  1.00  0.89           H  
ATOM    175  HB  ILE A  11      15.195  16.585  -3.830  1.00  0.89           H  
ATOM    176 1HG1 ILE A  11      14.176  14.494  -3.848  1.00  0.89           H  
ATOM    177 2HG1 ILE A  11      14.612  15.009  -2.214  1.00  0.89           H  
ATOM    178 1HG2 ILE A  11      14.675  17.304  -1.591  1.00  0.89           H  
ATOM    179 2HG2 ILE A  11      14.241  18.549  -2.743  1.00  0.89           H  
ATOM    180 3HG2 ILE A  11      12.978  17.497  -2.082  1.00  0.89           H  
ATOM    181 1HD1 ILE A  11      12.397  14.128  -2.286  1.00  0.89           H  
ATOM    182 2HD1 ILE A  11      12.437  15.815  -1.878  1.00  0.89           H  
ATOM    183 3HD1 ILE A  11      12.019  15.305  -3.495  1.00  0.89           H  
ATOM    184  N   ALA A  12      12.841  19.235  -4.806  1.00  0.89           N  
ATOM    185  CA  ALA A  12      13.228  20.604  -5.093  1.00  0.89           C  
ATOM    186  C   ALA A  12      13.098  21.450  -3.835  1.00  0.89           C  
ATOM    187  O   ALA A  12      12.140  21.311  -3.060  1.00  0.89           O  
ATOM    188  CB  ALA A  12      12.385  21.186  -6.209  1.00  0.89           C  
ATOM    189  H   ALA A  12      11.963  19.002  -4.343  1.00  0.89           H  
ATOM    190  HA  ALA A  12      14.268  20.616  -5.399  1.00  0.89           H  
ATOM    191 1HB  ALA A  12      12.709  22.202  -6.410  1.00  0.89           H  
ATOM    192 2HB  ALA A  12      12.507  20.585  -7.111  1.00  0.89           H  
ATOM    193 3HB  ALA A  12      11.339  21.196  -5.909  1.00  0.89           H  
ATOM    194  N   LYS A  13      14.079  22.343  -3.657  1.00  0.95           N  
ATOM    195  CA  LYS A  13      14.095  23.299  -2.547  1.00  0.95           C  
ATOM    196  C   LYS A  13      14.795  24.620  -2.843  1.00  0.95           C  
ATOM    197  O   LYS A  13      15.997  24.645  -3.117  1.00  0.95           O  
ATOM    198  CB  LYS A  13      14.820  22.671  -1.352  1.00  0.95           C  
ATOM    199  CG  LYS A  13      14.941  23.587  -0.133  1.00  0.95           C  
ATOM    200  CD  LYS A  13      15.597  22.891   1.036  1.00  0.95           C  
ATOM    201  CE  LYS A  13      15.729  23.795   2.214  1.00  0.95           C  
ATOM    202  NZ  LYS A  13      16.391  23.110   3.362  1.00  0.95           N  
ATOM    203  H   LYS A  13      14.864  22.325  -4.311  1.00  0.95           H  
ATOM    204  HA  LYS A  13      13.061  23.524  -2.274  1.00  0.95           H  
ATOM    205 1HB  LYS A  13      14.282  21.784  -1.045  1.00  0.95           H  
ATOM    206 2HB  LYS A  13      15.821  22.364  -1.650  1.00  0.95           H  
ATOM    207 1HG  LYS A  13      15.558  24.439  -0.397  1.00  0.95           H  
ATOM    208 2HG  LYS A  13      13.965  23.962   0.155  1.00  0.95           H  
ATOM    209 1HD  LYS A  13      14.979  22.083   1.348  1.00  0.95           H  
ATOM    210 2HD  LYS A  13      16.572  22.505   0.750  1.00  0.95           H  
ATOM    211 1HE  LYS A  13      16.307  24.677   1.935  1.00  0.95           H  
ATOM    212 2HE  LYS A  13      14.735  24.108   2.513  1.00  0.95           H  
ATOM    213 1HZ  LYS A  13      16.449  23.748   4.143  1.00  0.95           H  
ATOM    214 2HZ  LYS A  13      15.846  22.296   3.627  1.00  0.95           H  
ATOM    215 3HZ  LYS A  13      17.317  22.821   3.094  1.00  0.95           H  
ATOM    216  N   ARG A  14      14.079  25.733  -2.692  1.00  1.04           N  
ATOM    217  CA  ARG A  14      14.716  27.042  -2.822  1.00  1.04           C  
ATOM    218  C   ARG A  14      15.672  27.224  -1.646  1.00  1.04           C  
ATOM    219  O   ARG A  14      15.311  26.958  -0.499  1.00  1.04           O  
ATOM    220  CB  ARG A  14      13.683  28.136  -2.928  1.00  1.04           C  
ATOM    221  CG  ARG A  14      14.172  29.521  -3.245  1.00  1.04           C  
ATOM    222  CD  ARG A  14      12.998  30.414  -3.418  1.00  1.04           C  
ATOM    223  NE  ARG A  14      12.182  29.998  -4.578  1.00  1.04           N  
ATOM    224  CZ  ARG A  14      12.409  30.357  -5.872  1.00  1.04           C  
ATOM    225  NH1 ARG A  14      13.405  31.158  -6.183  1.00  1.04           N  
ATOM    226  NH2 ARG A  14      11.626  29.899  -6.834  1.00  1.04           N  
ATOM    227  H   ARG A  14      13.065  25.688  -2.523  1.00  1.04           H  
ATOM    228  HA  ARG A  14      15.295  27.069  -3.729  1.00  1.04           H  
ATOM    229 1HB  ARG A  14      13.017  27.872  -3.736  1.00  1.04           H  
ATOM    230 2HB  ARG A  14      13.087  28.174  -2.022  1.00  1.04           H  
ATOM    231 1HG  ARG A  14      14.781  29.900  -2.431  1.00  1.04           H  
ATOM    232 2HG  ARG A  14      14.756  29.507  -4.169  1.00  1.04           H  
ATOM    233 1HD  ARG A  14      12.372  30.363  -2.527  1.00  1.04           H  
ATOM    234 2HD  ARG A  14      13.331  31.437  -3.578  1.00  1.04           H  
ATOM    235  HE  ARG A  14      11.399  29.331  -4.395  1.00  1.04           H  
ATOM    236 1HH1 ARG A  14      14.009  31.516  -5.462  1.00  1.04           H  
ATOM    237 2HH1 ARG A  14      13.556  31.421  -7.152  1.00  1.04           H  
ATOM    238 1HH2 ARG A  14      10.851  29.288  -6.596  1.00  1.04           H  
ATOM    239 2HH2 ARG A  14      11.821  30.157  -7.818  1.00  1.04           H  
ATOM    240  N   PHE A  15      16.873  27.730  -1.907  1.00  1.15           N  
ATOM    241  CA  PHE A  15      17.897  27.871  -0.857  1.00  1.15           C  
ATOM    242  C   PHE A  15      17.511  28.837   0.270  1.00  1.15           C  
ATOM    243  O   PHE A  15      18.110  28.815   1.344  1.00  1.15           O  
ATOM    244  CB  PHE A  15      19.231  28.344  -1.450  1.00  1.15           C  
ATOM    245  CG  PHE A  15      19.989  27.303  -2.251  1.00  1.15           C  
ATOM    246  CD1 PHE A  15      20.128  27.441  -3.615  1.00  1.15           C  
ATOM    247  CD2 PHE A  15      20.561  26.195  -1.639  1.00  1.15           C  
ATOM    248  CE1 PHE A  15      20.813  26.512  -4.368  1.00  1.15           C  
ATOM    249  CE2 PHE A  15      21.255  25.259  -2.384  1.00  1.15           C  
ATOM    250  CZ  PHE A  15      21.381  25.422  -3.755  1.00  1.15           C  
ATOM    251  H   PHE A  15      17.103  27.957  -2.875  1.00  1.15           H  
ATOM    252  HA  PHE A  15      18.051  26.887  -0.414  1.00  1.15           H  
ATOM    253 1HB  PHE A  15      19.045  29.197  -2.104  1.00  1.15           H  
ATOM    254 2HB  PHE A  15      19.877  28.689  -0.646  1.00  1.15           H  
ATOM    255  HD1 PHE A  15      19.690  28.306  -4.093  1.00  1.15           H  
ATOM    256  HD2 PHE A  15      20.459  26.067  -0.561  1.00  1.15           H  
ATOM    257  HE1 PHE A  15      20.904  26.647  -5.448  1.00  1.15           H  
ATOM    258  HE2 PHE A  15      21.700  24.390  -1.895  1.00  1.15           H  
ATOM    259  HZ  PHE A  15      21.924  24.684  -4.344  1.00  1.15           H  
ATOM    260  N   LYS A  16      16.531  29.694   0.020  1.00  1.23           N  
ATOM    261  CA  LYS A  16      16.060  30.666   0.998  1.00  1.23           C  
ATOM    262  C   LYS A  16      14.944  30.119   1.913  1.00  1.23           C  
ATOM    263  O   LYS A  16      14.470  30.830   2.801  1.00  1.23           O  
ATOM    264  CB  LYS A  16      15.560  31.915   0.273  1.00  1.23           C  
ATOM    265  CG  LYS A  16      16.650  32.667  -0.490  1.00  1.23           C  
ATOM    266  CD  LYS A  16      16.099  33.903  -1.197  1.00  1.23           C  
ATOM    267  CE  LYS A  16      17.199  34.642  -1.959  1.00  1.23           C  
ATOM    268  NZ  LYS A  16      16.675  35.839  -2.674  1.00  1.23           N  
ATOM    269  H   LYS A  16      16.091  29.652  -0.884  1.00  1.23           H  
ATOM    270  HA  LYS A  16      16.902  30.943   1.634  1.00  1.23           H  
ATOM    271 1HB  LYS A  16      14.777  31.635  -0.432  1.00  1.23           H  
ATOM    272 2HB  LYS A  16      15.119  32.601   0.996  1.00  1.23           H  
ATOM    273 1HG  LYS A  16      17.429  32.976   0.208  1.00  1.23           H  
ATOM    274 2HG  LYS A  16      17.095  32.003  -1.231  1.00  1.23           H  
ATOM    275 1HD  LYS A  16      15.319  33.606  -1.899  1.00  1.23           H  
ATOM    276 2HD  LYS A  16      15.663  34.580  -0.461  1.00  1.23           H  
ATOM    277 1HE  LYS A  16      17.968  34.958  -1.256  1.00  1.23           H  
ATOM    278 2HE  LYS A  16      17.644  33.962  -2.689  1.00  1.23           H  
ATOM    279 1HZ  LYS A  16      17.433  36.293  -3.165  1.00  1.23           H  
ATOM    280 2HZ  LYS A  16      15.970  35.554  -3.339  1.00  1.23           H  
ATOM    281 3HZ  LYS A  16      16.271  36.482  -2.008  1.00  1.23           H  
ATOM    282  N   LYS A  17      14.488  28.886   1.663  1.00  1.27           N  
ATOM    283  CA  LYS A  17      13.377  28.289   2.413  1.00  1.27           C  
ATOM    284  C   LYS A  17      13.821  27.116   3.293  1.00  1.27           C  
ATOM    285  O   LYS A  17      14.925  26.592   3.136  1.00  1.27           O  
ATOM    286  CB  LYS A  17      12.291  27.868   1.440  1.00  1.27           C  
ATOM    287  CG  LYS A  17      11.763  29.029   0.571  1.00  1.27           C  
ATOM    288  CD  LYS A  17      11.024  30.080   1.392  1.00  1.27           C  
ATOM    289  CE  LYS A  17      10.418  31.157   0.493  1.00  1.27           C  
ATOM    290  NZ  LYS A  17       9.704  32.207   1.278  1.00  1.27           N  
ATOM    291  H   LYS A  17      14.919  28.327   0.929  1.00  1.27           H  
ATOM    292  HA  LYS A  17      12.962  29.049   3.073  1.00  1.27           H  
ATOM    293 1HB  LYS A  17      12.682  27.097   0.767  1.00  1.27           H  
ATOM    294 2HB  LYS A  17      11.452  27.435   1.982  1.00  1.27           H  
ATOM    295 1HG  LYS A  17      12.610  29.510   0.084  1.00  1.27           H  
ATOM    296 2HG  LYS A  17      11.114  28.660  -0.198  1.00  1.27           H  
ATOM    297 1HD  LYS A  17      10.224  29.603   1.960  1.00  1.27           H  
ATOM    298 2HD  LYS A  17      11.716  30.551   2.094  1.00  1.27           H  
ATOM    299 1HE  LYS A  17      11.217  31.626  -0.081  1.00  1.27           H  
ATOM    300 2HE  LYS A  17       9.713  30.689  -0.198  1.00  1.27           H  
ATOM    301 1HZ  LYS A  17       9.322  32.899   0.648  1.00  1.27           H  
ATOM    302 2HZ  LYS A  17       8.954  31.780   1.804  1.00  1.27           H  
ATOM    303 3HZ  LYS A  17      10.352  32.652   1.913  1.00  1.27           H  
ATOM    304  N   SER A  18      12.973  26.722   4.256  1.00  1.25           N  
ATOM    305  CA  SER A  18      13.330  25.625   5.160  1.00  1.25           C  
ATOM    306  C   SER A  18      12.954  24.188   4.748  1.00  1.25           C  
ATOM    307  O   SER A  18      13.637  23.250   5.160  1.00  1.25           O  
ATOM    308  CB  SER A  18      12.702  25.885   6.512  1.00  1.25           C  
ATOM    309  OG  SER A  18      11.305  25.844   6.423  1.00  1.25           O  
ATOM    310  H   SER A  18      12.084  27.188   4.362  1.00  1.25           H  
ATOM    311  HA  SER A  18      14.413  25.653   5.282  1.00  1.25           H  
ATOM    312 1HB  SER A  18      13.046  25.135   7.223  1.00  1.25           H  
ATOM    313 2HB  SER A  18      13.019  26.859   6.881  1.00  1.25           H  
ATOM    314  HG  SER A  18      11.092  24.956   6.119  1.00  1.25           H  
ATOM    315  N   GLY A  19      11.905  23.993   3.939  1.00  1.19           N  
ATOM    316  CA  GLY A  19      11.487  22.614   3.620  1.00  1.19           C  
ATOM    317  C   GLY A  19      11.608  22.245   2.150  1.00  1.19           C  
ATOM    318  O   GLY A  19      12.041  23.055   1.337  1.00  1.19           O  
ATOM    319  H   GLY A  19      11.387  24.781   3.581  1.00  1.19           H  
ATOM    320 1HA  GLY A  19      12.071  21.906   4.208  1.00  1.19           H  
ATOM    321 2HA  GLY A  19      10.452  22.485   3.925  1.00  1.19           H  
ATOM    322  N   CYS A  20      11.150  21.038   1.802  1.00  1.10           N  
ATOM    323  CA  CYS A  20      11.215  20.538   0.426  1.00  1.10           C  
ATOM    324  C   CYS A  20       9.898  19.994  -0.136  1.00  1.10           C  
ATOM    325  O   CYS A  20       8.967  19.669   0.613  1.00  1.10           O  
ATOM    326  CB  CYS A  20      12.158  19.364   0.361  1.00  1.10           C  
ATOM    327  SG  CYS A  20      13.822  19.618   0.896  1.00  1.10           S  
ATOM    328  H   CYS A  20      10.831  20.396   2.531  1.00  1.10           H  
ATOM    329  HA  CYS A  20      11.567  21.343  -0.222  1.00  1.10           H  
ATOM    330 1HB  CYS A  20      11.742  18.616   0.998  1.00  1.10           H  
ATOM    331 2HB  CYS A  20      12.174  18.979  -0.639  1.00  1.10           H  
ATOM    332  HG  CYS A  20      14.148  18.324   0.928  1.00  1.10           H  
ATOM    333  N   VAL A  21       9.864  19.851  -1.463  1.00  1.04           N  
ATOM    334  CA  VAL A  21       8.755  19.209  -2.174  1.00  1.04           C  
ATOM    335  C   VAL A  21       9.306  17.988  -2.906  1.00  1.04           C  
ATOM    336  O   VAL A  21      10.388  18.066  -3.495  1.00  1.04           O  
ATOM    337  CB  VAL A  21       8.117  20.158  -3.194  1.00  1.04           C  
ATOM    338  CG1 VAL A  21       6.950  19.465  -3.914  1.00  1.04           C  
ATOM    339  CG2 VAL A  21       7.670  21.414  -2.506  1.00  1.04           C  
ATOM    340  H   VAL A  21      10.651  20.215  -2.010  1.00  1.04           H  
ATOM    341  HA  VAL A  21       7.997  18.882  -1.459  1.00  1.04           H  
ATOM    342  HB  VAL A  21       8.861  20.403  -3.957  1.00  1.04           H  
ATOM    343 1HG1 VAL A  21       6.534  20.141  -4.659  1.00  1.04           H  
ATOM    344 2HG1 VAL A  21       7.287  18.581  -4.397  1.00  1.04           H  
ATOM    345 3HG1 VAL A  21       6.179  19.197  -3.186  1.00  1.04           H  
ATOM    346 1HG2 VAL A  21       7.239  22.087  -3.229  1.00  1.04           H  
ATOM    347 2HG2 VAL A  21       6.923  21.166  -1.749  1.00  1.04           H  
ATOM    348 3HG2 VAL A  21       8.525  21.897  -2.033  1.00  1.04           H  
ATOM    349  N   ALA A  22       8.604  16.850  -2.847  1.00  1.01           N  
ATOM    350  CA  ALA A  22       9.096  15.635  -3.500  1.00  1.01           C  
ATOM    351  C   ALA A  22       8.089  14.955  -4.424  1.00  1.01           C  
ATOM    352  O   ALA A  22       6.927  14.798  -4.065  1.00  1.01           O  
ATOM    353  CB  ALA A  22       9.470  14.642  -2.433  1.00  1.01           C  
ATOM    354  H   ALA A  22       7.723  16.830  -2.342  1.00  1.01           H  
ATOM    355  HA  ALA A  22       9.961  15.903  -4.084  1.00  1.01           H  
ATOM    356 1HB  ALA A  22       9.878  13.739  -2.890  1.00  1.01           H  
ATOM    357 2HB  ALA A  22      10.179  15.067  -1.756  1.00  1.01           H  
ATOM    358 3HB  ALA A  22       8.581  14.405  -1.881  1.00  1.01           H  
ATOM    359  N   LEU A  23       8.568  14.474  -5.575  1.00  1.03           N  
ATOM    360  CA  LEU A  23       7.737  13.745  -6.548  1.00  1.03           C  
ATOM    361  C   LEU A  23       8.243  12.387  -6.940  1.00  1.03           C  
ATOM    362  O   LEU A  23       9.387  12.230  -7.360  1.00  1.03           O  
ATOM    363  CB  LEU A  23       7.594  14.560  -7.830  1.00  1.03           C  
ATOM    364  CG  LEU A  23       7.046  13.887  -9.062  1.00  1.03           C  
ATOM    365  CD1 LEU A  23       5.630  13.505  -8.861  1.00  1.03           C  
ATOM    366  CD2 LEU A  23       7.176  14.843 -10.193  1.00  1.03           C  
ATOM    367  H   LEU A  23       9.546  14.666  -5.802  1.00  1.03           H  
ATOM    368  HA  LEU A  23       6.748  13.613  -6.112  1.00  1.03           H  
ATOM    369 1HB  LEU A  23       6.848  15.274  -7.626  1.00  1.03           H  
ATOM    370 2HB  LEU A  23       8.491  15.071  -8.055  1.00  1.03           H  
ATOM    371  HG  LEU A  23       7.614  12.987  -9.277  1.00  1.03           H  
ATOM    372 1HD1 LEU A  23       5.257  13.028  -9.765  1.00  1.03           H  
ATOM    373 2HD1 LEU A  23       5.523  12.822  -8.034  1.00  1.03           H  
ATOM    374 3HD1 LEU A  23       5.077  14.390  -8.661  1.00  1.03           H  
ATOM    375 1HD2 LEU A  23       6.785  14.392 -11.103  1.00  1.03           H  
ATOM    376 2HD2 LEU A  23       6.618  15.718  -9.954  1.00  1.03           H  
ATOM    377 3HD2 LEU A  23       8.220  15.106 -10.332  1.00  1.03           H  
ATOM    378  N   LYS A  24       7.368  11.399  -6.823  1.00  1.09           N  
ATOM    379  CA  LYS A  24       7.718  10.050  -7.260  1.00  1.09           C  
ATOM    380  C   LYS A  24       7.865  10.043  -8.787  1.00  1.09           C  
ATOM    381  O   LYS A  24       6.972  10.519  -9.490  1.00  1.09           O  
ATOM    382  CB  LYS A  24       6.651   9.059  -6.819  1.00  1.09           C  
ATOM    383  CG  LYS A  24       6.988   7.601  -7.082  1.00  1.09           C  
ATOM    384  CD  LYS A  24       5.922   6.676  -6.481  1.00  1.09           C  
ATOM    385  CE  LYS A  24       4.648   6.672  -7.326  1.00  1.09           C  
ATOM    386  NZ  LYS A  24       3.646   5.694  -6.819  1.00  1.09           N  
ATOM    387  H   LYS A  24       6.436  11.605  -6.445  1.00  1.09           H  
ATOM    388  HA  LYS A  24       8.680   9.767  -6.829  1.00  1.09           H  
ATOM    389 1HB  LYS A  24       6.455   9.174  -5.757  1.00  1.09           H  
ATOM    390 2HB  LYS A  24       5.720   9.280  -7.340  1.00  1.09           H  
ATOM    391 1HG  LYS A  24       7.046   7.436  -8.156  1.00  1.09           H  
ATOM    392 2HG  LYS A  24       7.961   7.361  -6.645  1.00  1.09           H  
ATOM    393 1HD  LYS A  24       6.306   5.661  -6.392  1.00  1.09           H  
ATOM    394 2HD  LYS A  24       5.670   7.031  -5.482  1.00  1.09           H  
ATOM    395 1HE  LYS A  24       4.206   7.669  -7.312  1.00  1.09           H  
ATOM    396 2HE  LYS A  24       4.906   6.414  -8.353  1.00  1.09           H  
ATOM    397 1HZ  LYS A  24       2.821   5.715  -7.397  1.00  1.09           H  
ATOM    398 2HZ  LYS A  24       4.044   4.756  -6.836  1.00  1.09           H  
ATOM    399 3HZ  LYS A  24       3.397   5.936  -5.872  1.00  1.09           H  
ATOM    400  N   ALA A  25       8.945   9.460  -9.304  1.00  1.16           N  
ATOM    401  CA  ALA A  25       9.202   9.420 -10.741  1.00  1.16           C  
ATOM    402  C   ALA A  25       9.770   8.061 -11.177  1.00  1.16           C  
ATOM    403  O   ALA A  25      10.358   7.309 -10.390  1.00  1.16           O  
ATOM    404  CB  ALA A  25      10.171  10.542 -11.120  1.00  1.16           C  
ATOM    405  H   ALA A  25       9.662   9.105  -8.683  1.00  1.16           H  
ATOM    406  HA  ALA A  25       8.258   9.573 -11.266  1.00  1.16           H  
ATOM    407 1HB  ALA A  25      10.347  10.535 -12.199  1.00  1.16           H  
ATOM    408 2HB  ALA A  25       9.748  11.502 -10.824  1.00  1.16           H  
ATOM    409 3HB  ALA A  25      11.103  10.381 -10.596  1.00  1.16           H  
ATOM    410  N   LYS A  26       9.623   7.757 -12.470  1.00  1.24           N  
ATOM    411  CA  LYS A  26      10.053   6.479 -13.057  1.00  1.24           C  
ATOM    412  C   LYS A  26      11.513   6.419 -13.503  1.00  1.24           C  
ATOM    413  O   LYS A  26      11.906   5.485 -14.203  1.00  1.24           O  
ATOM    414  CB  LYS A  26       9.163   6.123 -14.238  1.00  1.24           C  
ATOM    415  CG  LYS A  26       7.722   5.829 -13.869  1.00  1.24           C  
ATOM    416  CD  LYS A  26       6.897   5.469 -15.089  1.00  1.24           C  
ATOM    417  CE  LYS A  26       5.455   5.162 -14.708  1.00  1.24           C  
ATOM    418  NZ  LYS A  26       4.623   4.845 -15.901  1.00  1.24           N  
ATOM    419  H   LYS A  26       9.150   8.428 -13.089  1.00  1.24           H  
ATOM    420  HA  LYS A  26       9.922   5.709 -12.297  1.00  1.24           H  
ATOM    421 1HB  LYS A  26       9.165   6.948 -14.951  1.00  1.24           H  
ATOM    422 2HB  LYS A  26       9.568   5.252 -14.749  1.00  1.24           H  
ATOM    423 1HG  LYS A  26       7.687   5.004 -13.169  1.00  1.24           H  
ATOM    424 2HG  LYS A  26       7.289   6.714 -13.394  1.00  1.24           H  
ATOM    425 1HD  LYS A  26       6.907   6.314 -15.786  1.00  1.24           H  
ATOM    426 2HD  LYS A  26       7.331   4.603 -15.584  1.00  1.24           H  
ATOM    427 1HE  LYS A  26       5.437   4.313 -14.027  1.00  1.24           H  
ATOM    428 2HE  LYS A  26       5.030   6.030 -14.202  1.00  1.24           H  
ATOM    429 1HZ  LYS A  26       3.675   4.651 -15.610  1.00  1.24           H  
ATOM    430 2HZ  LYS A  26       4.629   5.638 -16.530  1.00  1.24           H  
ATOM    431 3HZ  LYS A  26       5.002   4.036 -16.373  1.00  1.24           H  
ATOM    432  N   ARG A  27      12.294   7.411 -13.090  1.00  1.27           N  
ATOM    433  CA  ARG A  27      13.723   7.553 -13.378  1.00  1.27           C  
ATOM    434  C   ARG A  27      14.031   7.964 -14.813  1.00  1.27           C  
ATOM    435  O   ARG A  27      13.130   8.176 -15.638  1.00  1.27           O  
ATOM    436  CB  ARG A  27      14.501   6.258 -13.073  1.00  1.27           C  
ATOM    437  CG  ARG A  27      14.558   5.879 -11.608  1.00  1.27           C  
ATOM    438  CD  ARG A  27      15.300   4.602 -11.382  1.00  1.27           C  
ATOM    439  NE  ARG A  27      15.300   4.193  -9.974  1.00  1.27           N  
ATOM    440  CZ  ARG A  27      15.893   3.095  -9.488  1.00  1.27           C  
ATOM    441  NH1 ARG A  27      16.564   2.282 -10.272  1.00  1.27           N  
ATOM    442  NH2 ARG A  27      15.779   2.852  -8.203  1.00  1.27           N  
ATOM    443  H   ARG A  27      11.857   8.117 -12.515  1.00  1.27           H  
ATOM    444  HA  ARG A  27      14.107   8.308 -12.716  1.00  1.27           H  
ATOM    445 1HB  ARG A  27      14.145   5.414 -13.636  1.00  1.27           H  
ATOM    446 2HB  ARG A  27      15.536   6.389 -13.359  1.00  1.27           H  
ATOM    447 1HG  ARG A  27      15.111   6.658 -11.113  1.00  1.27           H  
ATOM    448 2HG  ARG A  27      13.554   5.802 -11.182  1.00  1.27           H  
ATOM    449 1HD  ARG A  27      14.835   3.809 -11.967  1.00  1.27           H  
ATOM    450 2HD  ARG A  27      16.333   4.726 -11.699  1.00  1.27           H  
ATOM    451  HE  ARG A  27      14.800   4.759  -9.284  1.00  1.27           H  
ATOM    452 1HH1 ARG A  27      16.640   2.481 -11.259  1.00  1.27           H  
ATOM    453 2HH1 ARG A  27      17.001   1.459  -9.887  1.00  1.27           H  
ATOM    454 1HH2 ARG A  27      15.227   3.517  -7.643  1.00  1.27           H  
ATOM    455 2HH2 ARG A  27      16.207   2.037  -7.793  1.00  1.27           H  
ATOM    456  N   GLY A  28      15.326   8.097 -15.091  1.00  1.25           N  
ATOM    457  CA  GLY A  28      15.799   8.424 -16.418  1.00  1.25           C  
ATOM    458  C   GLY A  28      15.290   9.752 -16.938  1.00  1.25           C  
ATOM    459  O   GLY A  28      15.474  10.809 -16.322  1.00  1.25           O  
ATOM    460  H   GLY A  28      16.007   7.943 -14.364  1.00  1.25           H  
ATOM    461 1HA  GLY A  28      16.890   8.431 -16.414  1.00  1.25           H  
ATOM    462 2HA  GLY A  28      15.499   7.631 -17.103  1.00  1.25           H  
ATOM    463  N   LYS A  29      14.636   9.669 -18.085  1.00  1.19           N  
ATOM    464  CA  LYS A  29      14.101  10.816 -18.782  1.00  1.19           C  
ATOM    465  C   LYS A  29      13.101  11.606 -17.945  1.00  1.19           C  
ATOM    466  O   LYS A  29      13.081  12.829 -18.025  1.00  1.19           O  
ATOM    467  CB  LYS A  29      13.426  10.351 -20.073  1.00  1.19           C  
ATOM    468  CG  LYS A  29      12.919  11.456 -21.007  1.00  1.19           C  
ATOM    469  CD  LYS A  29      14.095  12.214 -21.645  1.00  1.19           C  
ATOM    470  CE  LYS A  29      13.674  12.969 -22.932  1.00  1.19           C  
ATOM    471  NZ  LYS A  29      12.779  14.135 -22.670  1.00  1.19           N  
ATOM    472  H   LYS A  29      14.515   8.754 -18.498  1.00  1.19           H  
ATOM    473  HA  LYS A  29      14.928  11.481 -19.035  1.00  1.19           H  
ATOM    474 1HB  LYS A  29      14.121   9.732 -20.640  1.00  1.19           H  
ATOM    475 2HB  LYS A  29      12.569   9.728 -19.819  1.00  1.19           H  
ATOM    476 1HG  LYS A  29      12.303  11.024 -21.794  1.00  1.19           H  
ATOM    477 2HG  LYS A  29      12.308  12.168 -20.440  1.00  1.19           H  
ATOM    478 1HD  LYS A  29      14.469  12.949 -20.926  1.00  1.19           H  
ATOM    479 2HD  LYS A  29      14.897  11.520 -21.884  1.00  1.19           H  
ATOM    480 1HE  LYS A  29      14.568  13.323 -23.439  1.00  1.19           H  
ATOM    481 2HE  LYS A  29      13.152  12.270 -23.582  1.00  1.19           H  
ATOM    482 1HZ  LYS A  29      12.533  14.587 -23.522  1.00  1.19           H  
ATOM    483 2HZ  LYS A  29      11.918  13.878 -22.177  1.00  1.19           H  
ATOM    484 3HZ  LYS A  29      13.233  14.815 -22.058  1.00  1.19           H  
ATOM    485  N   GLU A  30      12.265  10.947 -17.128  1.00  1.10           N  
ATOM    486  CA  GLU A  30      11.296  11.778 -16.412  1.00  1.10           C  
ATOM    487  C   GLU A  30      11.982  12.721 -15.439  1.00  1.10           C  
ATOM    488  O   GLU A  30      11.643  13.899 -15.363  1.00  1.10           O  
ATOM    489  CB  GLU A  30      10.262  10.964 -15.630  1.00  1.10           C  
ATOM    490  CG  GLU A  30       9.213  10.237 -16.440  1.00  1.10           C  
ATOM    491  CD  GLU A  30       8.156   9.617 -15.539  1.00  1.10           C  
ATOM    492  OE1 GLU A  30       8.370   9.584 -14.339  1.00  1.10           O  
ATOM    493  OE2 GLU A  30       7.141   9.194 -16.040  1.00  1.10           O  
ATOM    494  H   GLU A  30      12.332   9.937 -16.988  1.00  1.10           H  
ATOM    495  HA  GLU A  30      10.762  12.385 -17.142  1.00  1.10           H  
ATOM    496 1HB  GLU A  30      10.785  10.210 -15.034  1.00  1.10           H  
ATOM    497 2HB  GLU A  30       9.751  11.613 -14.937  1.00  1.10           H  
ATOM    498 1HG  GLU A  30       8.737  10.939 -17.125  1.00  1.10           H  
ATOM    499 2HG  GLU A  30       9.697   9.457 -17.028  1.00  1.10           H  
ATOM    500  N   LEU A  31      13.004  12.236 -14.748  1.00  1.01           N  
ATOM    501  CA  LEU A  31      13.692  13.082 -13.791  1.00  1.01           C  
ATOM    502  C   LEU A  31      14.388  14.215 -14.524  1.00  1.01           C  
ATOM    503  O   LEU A  31      14.376  15.367 -14.081  1.00  1.01           O  
ATOM    504  CB  LEU A  31      14.741  12.262 -13.051  1.00  1.01           C  
ATOM    505  CG  LEU A  31      14.264  11.195 -12.099  1.00  1.01           C  
ATOM    506  CD1 LEU A  31      15.466  10.376 -11.713  1.00  1.01           C  
ATOM    507  CD2 LEU A  31      13.631  11.820 -10.860  1.00  1.01           C  
ATOM    508  H   LEU A  31      13.283  11.273 -14.878  1.00  1.01           H  
ATOM    509  HA  LEU A  31      12.967  13.495 -13.091  1.00  1.01           H  
ATOM    510 1HB  LEU A  31      15.366  11.769 -13.799  1.00  1.01           H  
ATOM    511 2HB  LEU A  31      15.371  12.946 -12.485  1.00  1.01           H  
ATOM    512  HG  LEU A  31      13.537  10.558 -12.596  1.00  1.01           H  
ATOM    513 1HD1 LEU A  31      15.171   9.592 -11.049  1.00  1.01           H  
ATOM    514 2HD1 LEU A  31      15.908   9.944 -12.608  1.00  1.01           H  
ATOM    515 3HD1 LEU A  31      16.190  11.011 -11.232  1.00  1.01           H  
ATOM    516 1HD2 LEU A  31      13.308  11.037 -10.171  1.00  1.01           H  
ATOM    517 2HD2 LEU A  31      14.364  12.456 -10.359  1.00  1.01           H  
ATOM    518 3HD2 LEU A  31      12.769  12.418 -11.160  1.00  1.01           H  
ATOM    519  N   ALA A  32      14.985  13.891 -15.675  1.00  0.93           N  
ATOM    520  CA  ALA A  32      15.691  14.890 -16.464  1.00  0.93           C  
ATOM    521  C   ALA A  32      14.762  15.995 -16.963  1.00  0.93           C  
ATOM    522  O   ALA A  32      15.093  17.186 -16.892  1.00  0.93           O  
ATOM    523  CB  ALA A  32      16.355  14.218 -17.643  1.00  0.93           C  
ATOM    524  H   ALA A  32      14.970  12.917 -15.995  1.00  0.93           H  
ATOM    525  HA  ALA A  32      16.449  15.346 -15.827  1.00  0.93           H  
ATOM    526 1HB  ALA A  32      16.909  14.954 -18.220  1.00  0.93           H  
ATOM    527 2HB  ALA A  32      17.035  13.443 -17.286  1.00  0.93           H  
ATOM    528 3HB  ALA A  32      15.590  13.765 -18.273  1.00  0.93           H  
ATOM    529  N   ASP A  33      13.575  15.604 -17.442  1.00  0.87           N  
ATOM    530  CA  ASP A  33      12.613  16.575 -17.948  1.00  0.87           C  
ATOM    531  C   ASP A  33      12.027  17.412 -16.837  1.00  0.87           C  
ATOM    532  O   ASP A  33      11.803  18.619 -16.997  1.00  0.87           O  
ATOM    533  CB  ASP A  33      11.477  15.891 -18.712  1.00  0.87           C  
ATOM    534  CG  ASP A  33      11.884  15.386 -20.075  1.00  0.87           C  
ATOM    535  OD1 ASP A  33      12.948  15.733 -20.554  1.00  0.87           O  
ATOM    536  OD2 ASP A  33      11.134  14.643 -20.693  1.00  0.87           O  
ATOM    537  H   ASP A  33      13.348  14.610 -17.478  1.00  0.87           H  
ATOM    538  HA  ASP A  33      13.130  17.241 -18.635  1.00  0.87           H  
ATOM    539 1HB  ASP A  33      11.123  15.040 -18.119  1.00  0.87           H  
ATOM    540 2HB  ASP A  33      10.645  16.582 -18.821  1.00  0.87           H  
ATOM    541  N   PHE A  34      11.814  16.797 -15.683  1.00  0.84           N  
ATOM    542  CA  PHE A  34      11.229  17.531 -14.593  1.00  0.84           C  
ATOM    543  C   PHE A  34      12.234  18.540 -14.090  1.00  0.84           C  
ATOM    544  O   PHE A  34      11.934  19.725 -14.003  1.00  0.84           O  
ATOM    545  CB  PHE A  34      10.876  16.597 -13.445  1.00  0.84           C  
ATOM    546  CG  PHE A  34       9.801  15.614 -13.716  1.00  0.84           C  
ATOM    547  CD1 PHE A  34       8.930  15.776 -14.778  1.00  0.84           C  
ATOM    548  CD2 PHE A  34       9.662  14.500 -12.899  1.00  0.84           C  
ATOM    549  CE1 PHE A  34       7.944  14.849 -15.019  1.00  0.84           C  
ATOM    550  CE2 PHE A  34       8.675  13.575 -13.137  1.00  0.84           C  
ATOM    551  CZ  PHE A  34       7.814  13.748 -14.198  1.00  0.84           C  
ATOM    552  H   PHE A  34      12.006  15.800 -15.577  1.00  0.84           H  
ATOM    553  HA  PHE A  34      10.337  18.050 -14.946  1.00  0.84           H  
ATOM    554 1HB  PHE A  34      11.769  16.031 -13.185  1.00  0.84           H  
ATOM    555 2HB  PHE A  34      10.602  17.177 -12.577  1.00  0.84           H  
ATOM    556  HD1 PHE A  34       9.033  16.648 -15.425  1.00  0.84           H  
ATOM    557  HD2 PHE A  34      10.348  14.364 -12.063  1.00  0.84           H  
ATOM    558  HE1 PHE A  34       7.266  14.988 -15.859  1.00  0.84           H  
ATOM    559  HE2 PHE A  34       8.569  12.703 -12.495  1.00  0.84           H  
ATOM    560  HZ  PHE A  34       7.035  13.010 -14.389  1.00  0.84           H  
ATOM    561  N   ALA A  35      13.461  18.094 -13.824  1.00  0.83           N  
ATOM    562  CA  ALA A  35      14.485  18.986 -13.303  1.00  0.83           C  
ATOM    563  C   ALA A  35      14.769  20.141 -14.254  1.00  0.83           C  
ATOM    564  O   ALA A  35      14.948  21.285 -13.822  1.00  0.83           O  
ATOM    565  CB  ALA A  35      15.755  18.208 -13.050  1.00  0.83           C  
ATOM    566  H   ALA A  35      13.692  17.109 -13.954  1.00  0.83           H  
ATOM    567  HA  ALA A  35      14.129  19.403 -12.367  1.00  0.83           H  
ATOM    568 1HB  ALA A  35      16.512  18.872 -12.635  1.00  0.83           H  
ATOM    569 2HB  ALA A  35      15.561  17.399 -12.354  1.00  0.83           H  
ATOM    570 3HB  ALA A  35      16.111  17.790 -13.994  1.00  0.83           H  
ATOM    571  N   THR A  36      14.781  19.861 -15.562  1.00  0.84           N  
ATOM    572  CA  THR A  36      15.045  20.907 -16.534  1.00  0.84           C  
ATOM    573  C   THR A  36      13.941  21.952 -16.526  1.00  0.84           C  
ATOM    574  O   THR A  36      14.207  23.159 -16.506  1.00  0.84           O  
ATOM    575  CB  THR A  36      15.155  20.327 -17.949  1.00  0.84           C  
ATOM    576  OG1 THR A  36      16.241  19.389 -18.006  1.00  0.84           O  
ATOM    577  CG2 THR A  36      15.385  21.444 -18.946  1.00  0.84           C  
ATOM    578  H   THR A  36      14.647  18.906 -15.898  1.00  0.84           H  
ATOM    579  HA  THR A  36      15.984  21.396 -16.274  1.00  0.84           H  
ATOM    580  HB  THR A  36      14.228  19.802 -18.197  1.00  0.84           H  
ATOM    581  HG1 THR A  36      15.978  18.574 -17.514  1.00  0.84           H  
ATOM    582 1HG2 THR A  36      15.455  21.027 -19.948  1.00  0.84           H  
ATOM    583 2HG2 THR A  36      14.548  22.142 -18.897  1.00  0.84           H  
ATOM    584 3HG2 THR A  36      16.309  21.964 -18.700  1.00  0.84           H  
ATOM    585  N   ASP A  37      12.689  21.489 -16.539  1.00  0.86           N  
ATOM    586  CA  ASP A  37      11.566  22.404 -16.580  1.00  0.86           C  
ATOM    587  C   ASP A  37      11.438  23.187 -15.284  1.00  0.86           C  
ATOM    588  O   ASP A  37      11.172  24.394 -15.314  1.00  0.86           O  
ATOM    589  CB  ASP A  37      10.280  21.642 -16.901  1.00  0.86           C  
ATOM    590  CG  ASP A  37       9.094  22.559 -17.122  1.00  0.86           C  
ATOM    591  OD1 ASP A  37       9.141  23.403 -18.001  1.00  0.86           O  
ATOM    592  OD2 ASP A  37       8.097  22.439 -16.439  1.00  0.86           O  
ATOM    593  H   ASP A  37      12.507  20.483 -16.547  1.00  0.86           H  
ATOM    594  HA  ASP A  37      11.741  23.115 -17.386  1.00  0.86           H  
ATOM    595 1HB  ASP A  37      10.432  21.031 -17.792  1.00  0.86           H  
ATOM    596 2HB  ASP A  37      10.059  20.957 -16.079  1.00  0.86           H  
ATOM    597  N   LEU A  38      11.666  22.530 -14.152  1.00  0.88           N  
ATOM    598  CA  LEU A  38      11.570  23.201 -12.877  1.00  0.88           C  
ATOM    599  C   LEU A  38      12.581  24.307 -12.783  1.00  0.88           C  
ATOM    600  O   LEU A  38      12.236  25.419 -12.410  1.00  0.88           O  
ATOM    601  CB  LEU A  38      11.859  22.210 -11.771  1.00  0.88           C  
ATOM    602  CG  LEU A  38      10.824  21.176 -11.535  1.00  0.88           C  
ATOM    603  CD1 LEU A  38      11.429  20.092 -10.632  1.00  0.88           C  
ATOM    604  CD2 LEU A  38       9.598  21.842 -10.928  1.00  0.88           C  
ATOM    605  H   LEU A  38      11.887  21.536 -14.177  1.00  0.88           H  
ATOM    606  HA  LEU A  38      10.568  23.615 -12.770  1.00  0.88           H  
ATOM    607 1HB  LEU A  38      12.777  21.688 -12.031  1.00  0.88           H  
ATOM    608 2HB  LEU A  38      12.019  22.748 -10.845  1.00  0.88           H  
ATOM    609  HG  LEU A  38      10.536  20.733 -12.458  1.00  0.88           H  
ATOM    610 1HD1 LEU A  38      10.700  19.311 -10.456  1.00  0.88           H  
ATOM    611 2HD1 LEU A  38      12.285  19.662 -11.122  1.00  0.88           H  
ATOM    612 3HD1 LEU A  38      11.744  20.530  -9.688  1.00  0.88           H  
ATOM    613 1HD2 LEU A  38       8.832  21.103 -10.771  1.00  0.88           H  
ATOM    614 2HD2 LEU A  38       9.857  22.305  -9.984  1.00  0.88           H  
ATOM    615 3HD2 LEU A  38       9.223  22.601 -11.615  1.00  0.88           H  
ATOM    616  N   GLN A  39      13.819  24.047 -13.197  1.00  0.92           N  
ATOM    617  CA  GLN A  39      14.817  25.097 -13.111  1.00  0.92           C  
ATOM    618  C   GLN A  39      14.414  26.277 -13.997  1.00  0.92           C  
ATOM    619  O   GLN A  39      14.442  27.436 -13.571  1.00  0.92           O  
ATOM    620  CB  GLN A  39      16.194  24.561 -13.508  1.00  0.92           C  
ATOM    621  CG  GLN A  39      17.327  25.565 -13.314  1.00  0.92           C  
ATOM    622  CD  GLN A  39      18.689  24.989 -13.680  1.00  0.92           C  
ATOM    623  OE1 GLN A  39      18.935  24.600 -14.826  1.00  0.92           O  
ATOM    624  NE2 GLN A  39      19.584  24.911 -12.699  1.00  0.92           N  
ATOM    625  H   GLN A  39      14.086  23.117 -13.526  1.00  0.92           H  
ATOM    626  HA  GLN A  39      14.867  25.448 -12.080  1.00  0.92           H  
ATOM    627 1HB  GLN A  39      16.416  23.671 -12.919  1.00  0.92           H  
ATOM    628 2HB  GLN A  39      16.172  24.257 -14.558  1.00  0.92           H  
ATOM    629 1HG  GLN A  39      17.136  26.432 -13.948  1.00  0.92           H  
ATOM    630 2HG  GLN A  39      17.351  25.873 -12.266  1.00  0.92           H  
ATOM    631 1HE2 GLN A  39      20.493  24.532 -12.880  1.00  0.92           H  
ATOM    632 2HE2 GLN A  39      19.346  25.224 -11.777  1.00  0.92           H  
ATOM    633  N   LYS A  40      13.950  25.996 -15.217  1.00  0.96           N  
ATOM    634  CA  LYS A  40      13.554  27.083 -16.104  1.00  0.96           C  
ATOM    635  C   LYS A  40      12.388  27.916 -15.548  1.00  0.96           C  
ATOM    636  O   LYS A  40      12.355  29.135 -15.737  1.00  0.96           O  
ATOM    637  CB  LYS A  40      13.207  26.536 -17.488  1.00  0.96           C  
ATOM    638  CG  LYS A  40      14.418  26.049 -18.289  1.00  0.96           C  
ATOM    639  CD  LYS A  40      14.005  25.492 -19.642  1.00  0.96           C  
ATOM    640  CE  LYS A  40      15.214  25.036 -20.445  1.00  0.96           C  
ATOM    641  NZ  LYS A  40      14.821  24.469 -21.767  1.00  0.96           N  
ATOM    642  H   LYS A  40      13.910  25.029 -15.552  1.00  0.96           H  
ATOM    643  HA  LYS A  40      14.407  27.750 -16.213  1.00  0.96           H  
ATOM    644 1HB  LYS A  40      12.522  25.690 -17.375  1.00  0.96           H  
ATOM    645 2HB  LYS A  40      12.692  27.300 -18.066  1.00  0.96           H  
ATOM    646 1HG  LYS A  40      15.109  26.878 -18.441  1.00  0.96           H  
ATOM    647 2HG  LYS A  40      14.932  25.271 -17.725  1.00  0.96           H  
ATOM    648 1HD  LYS A  40      13.338  24.639 -19.485  1.00  0.96           H  
ATOM    649 2HD  LYS A  40      13.468  26.254 -20.204  1.00  0.96           H  
ATOM    650 1HE  LYS A  40      15.875  25.885 -20.608  1.00  0.96           H  
ATOM    651 2HE  LYS A  40      15.750  24.278 -19.879  1.00  0.96           H  
ATOM    652 1HZ  LYS A  40      15.649  24.178 -22.268  1.00  0.96           H  
ATOM    653 2HZ  LYS A  40      14.215  23.673 -21.629  1.00  0.96           H  
ATOM    654 3HZ  LYS A  40      14.334  25.172 -22.303  1.00  0.96           H  
ATOM    655  N   LYS A  41      11.442  27.272 -14.856  1.00  0.99           N  
ATOM    656  CA  LYS A  41      10.295  27.986 -14.295  1.00  0.99           C  
ATOM    657  C   LYS A  41      10.514  28.601 -12.901  1.00  0.99           C  
ATOM    658  O   LYS A  41       9.861  29.587 -12.552  1.00  0.99           O  
ATOM    659  CB  LYS A  41       9.082  27.060 -14.207  1.00  0.99           C  
ATOM    660  CG  LYS A  41       8.448  26.644 -15.547  1.00  0.99           C  
ATOM    661  CD  LYS A  41       7.155  25.860 -15.292  1.00  0.99           C  
ATOM    662  CE  LYS A  41       6.317  25.633 -16.568  1.00  0.99           C  
ATOM    663  NZ  LYS A  41       6.849  24.549 -17.435  1.00  0.99           N  
ATOM    664  H   LYS A  41      11.500  26.258 -14.753  1.00  0.99           H  
ATOM    665  HA  LYS A  41      10.052  28.802 -14.973  1.00  0.99           H  
ATOM    666 1HB  LYS A  41       9.386  26.139 -13.697  1.00  0.99           H  
ATOM    667 2HB  LYS A  41       8.314  27.530 -13.597  1.00  0.99           H  
ATOM    668 1HG  LYS A  41       8.233  27.523 -16.150  1.00  0.99           H  
ATOM    669 2HG  LYS A  41       9.146  26.000 -16.095  1.00  0.99           H  
ATOM    670 1HD  LYS A  41       7.426  24.875 -14.892  1.00  0.99           H  
ATOM    671 2HD  LYS A  41       6.549  26.378 -14.554  1.00  0.99           H  
ATOM    672 1HE  LYS A  41       5.304  25.373 -16.270  1.00  0.99           H  
ATOM    673 2HE  LYS A  41       6.291  26.557 -17.141  1.00  0.99           H  
ATOM    674 1HZ  LYS A  41       6.269  24.425 -18.236  1.00  0.99           H  
ATOM    675 2HZ  LYS A  41       7.808  24.697 -17.760  1.00  0.99           H  
ATOM    676 3HZ  LYS A  41       6.887  23.674 -16.914  1.00  0.99           H  
ATOM    677  N   LEU A  42      11.400  28.016 -12.099  1.00  1.02           N  
ATOM    678  CA  LEU A  42      11.610  28.458 -10.722  1.00  1.02           C  
ATOM    679  C   LEU A  42      12.810  29.394 -10.530  1.00  1.02           C  
ATOM    680  O   LEU A  42      12.808  30.221  -9.605  1.00  1.02           O  
ATOM    681  CB  LEU A  42      11.824  27.244  -9.825  1.00  1.02           C  
ATOM    682  CG  LEU A  42      10.699  26.195  -9.739  1.00  1.02           C  
ATOM    683  CD1 LEU A  42      11.196  25.038  -8.876  1.00  1.02           C  
ATOM    684  CD2 LEU A  42       9.448  26.806  -9.147  1.00  1.02           C  
ATOM    685  H   LEU A  42      11.909  27.202 -12.429  1.00  1.02           H  
ATOM    686  HA  LEU A  42      10.714  28.983 -10.399  1.00  1.02           H  
ATOM    687 1HB  LEU A  42      12.719  26.724 -10.171  1.00  1.02           H  
ATOM    688 2HB  LEU A  42      11.995  27.595  -8.818  1.00  1.02           H  
ATOM    689  HG  LEU A  42      10.476  25.814 -10.733  1.00  1.02           H  
ATOM    690 1HD1 LEU A  42      10.432  24.284  -8.822  1.00  1.02           H  
ATOM    691 2HD1 LEU A  42      12.094  24.616  -9.326  1.00  1.02           H  
ATOM    692 3HD1 LEU A  42      11.424  25.402  -7.875  1.00  1.02           H  
ATOM    693 1HD2 LEU A  42       8.665  26.047  -9.088  1.00  1.02           H  
ATOM    694 2HD2 LEU A  42       9.665  27.181  -8.144  1.00  1.02           H  
ATOM    695 3HD2 LEU A  42       9.112  27.629  -9.780  1.00  1.02           H  
ATOM    696  N   GLY A  43      13.863  29.239 -11.347  1.00  1.03           N  
ATOM    697  CA  GLY A  43      15.086  30.024 -11.180  1.00  1.03           C  
ATOM    698  C   GLY A  43      16.301  29.161 -10.825  1.00  1.03           C  
ATOM    699  O   GLY A  43      16.215  27.942 -10.701  1.00  1.03           O  
ATOM    700  H   GLY A  43      13.845  28.556 -12.105  1.00  1.03           H  
ATOM    701 1HA  GLY A  43      15.289  30.563 -12.106  1.00  1.03           H  
ATOM    702 2HA  GLY A  43      14.934  30.774 -10.406  1.00  1.03           H  
ATOM    703  N   TYR A  44      17.439  29.811 -10.607  1.00  1.01           N  
ATOM    704  CA  TYR A  44      18.693  29.103 -10.349  1.00  1.01           C  
ATOM    705  C   TYR A  44      19.065  29.071  -8.866  1.00  1.01           C  
ATOM    706  O   TYR A  44      20.171  28.680  -8.497  1.00  1.01           O  
ATOM    707  CB  TYR A  44      19.792  29.745 -11.179  1.00  1.01           C  
ATOM    708  CG  TYR A  44      19.529  29.617 -12.662  1.00  1.01           C  
ATOM    709  CD1 TYR A  44      19.008  30.691 -13.364  1.00  1.01           C  
ATOM    710  CD2 TYR A  44      19.804  28.433 -13.316  1.00  1.01           C  
ATOM    711  CE1 TYR A  44      18.758  30.575 -14.717  1.00  1.01           C  
ATOM    712  CE2 TYR A  44      19.558  28.315 -14.670  1.00  1.01           C  
ATOM    713  CZ  TYR A  44      19.035  29.379 -15.369  1.00  1.01           C  
ATOM    714  OH  TYR A  44      18.788  29.264 -16.720  1.00  1.01           O  
ATOM    715  H   TYR A  44      17.454  30.821 -10.671  1.00  1.01           H  
ATOM    716  HA  TYR A  44      18.574  28.069 -10.678  1.00  1.01           H  
ATOM    717 1HB  TYR A  44      19.873  30.804 -10.930  1.00  1.01           H  
ATOM    718 2HB  TYR A  44      20.748  29.274 -10.955  1.00  1.01           H  
ATOM    719  HD1 TYR A  44      18.792  31.626 -12.848  1.00  1.01           H  
ATOM    720  HD2 TYR A  44      20.216  27.594 -12.763  1.00  1.01           H  
ATOM    721  HE1 TYR A  44      18.346  31.419 -15.269  1.00  1.01           H  
ATOM    722  HE2 TYR A  44      19.776  27.378 -15.186  1.00  1.01           H  
ATOM    723  HH  TYR A  44      19.065  28.395 -17.022  1.00  1.01           H  
ATOM    724  N   ASP A  45      18.109  29.450  -8.025  1.00  0.98           N  
ATOM    725  CA  ASP A  45      18.254  29.481  -6.572  1.00  0.98           C  
ATOM    726  C   ASP A  45      17.599  28.264  -5.916  1.00  0.98           C  
ATOM    727  O   ASP A  45      17.294  28.292  -4.718  1.00  0.98           O  
ATOM    728  CB  ASP A  45      17.614  30.742  -5.993  1.00  0.98           C  
ATOM    729  CG  ASP A  45      18.300  32.033  -6.424  1.00  0.98           C  
ATOM    730  OD1 ASP A  45      19.506  32.071  -6.452  1.00  0.98           O  
ATOM    731  OD2 ASP A  45      17.601  32.975  -6.713  1.00  0.98           O  
ATOM    732  H   ASP A  45      17.228  29.739  -8.423  1.00  0.98           H  
ATOM    733  HA  ASP A  45      19.317  29.475  -6.327  1.00  0.98           H  
ATOM    734 1HB  ASP A  45      16.566  30.782  -6.299  1.00  0.98           H  
ATOM    735 2HB  ASP A  45      17.633  30.687  -4.904  1.00  0.98           H  
ATOM    736  N   ILE A  46      17.322  27.243  -6.727  1.00  0.94           N  
ATOM    737  CA  ILE A  46      16.666  26.016  -6.285  1.00  0.94           C  
ATOM    738  C   ILE A  46      17.534  24.792  -6.436  1.00  0.94           C  
ATOM    739  O   ILE A  46      18.037  24.491  -7.523  1.00  0.94           O  
ATOM    740  CB  ILE A  46      15.368  25.780  -7.072  1.00  0.94           C  
ATOM    741  CG1 ILE A  46      14.453  26.971  -6.900  1.00  0.94           C  
ATOM    742  CG2 ILE A  46      14.665  24.506  -6.608  1.00  0.94           C  
ATOM    743  CD1 ILE A  46      14.668  27.993  -7.936  1.00  0.94           C  
ATOM    744  H   ILE A  46      17.605  27.315  -7.695  1.00  0.94           H  
ATOM    745  HA  ILE A  46      16.436  26.104  -5.234  1.00  0.94           H  
ATOM    746  HB  ILE A  46      15.606  25.692  -8.134  1.00  0.94           H  
ATOM    747 1HG1 ILE A  46      13.419  26.638  -6.945  1.00  0.94           H  
ATOM    748 2HG1 ILE A  46      14.624  27.424  -5.934  1.00  0.94           H  
ATOM    749 1HG2 ILE A  46      13.760  24.363  -7.188  1.00  0.94           H  
ATOM    750 2HG2 ILE A  46      15.315  23.654  -6.742  1.00  0.94           H  
ATOM    751 3HG2 ILE A  46      14.410  24.596  -5.568  1.00  0.94           H  
ATOM    752 1HD1 ILE A  46      14.002  28.817  -7.785  1.00  0.94           H  
ATOM    753 2HD1 ILE A  46      15.667  28.342  -7.901  1.00  0.94           H  
ATOM    754 3HD1 ILE A  46      14.489  27.552  -8.901  1.00  0.94           H  
ATOM    755  N   GLN A  47      17.720  24.080  -5.347  1.00  0.91           N  
ATOM    756  CA  GLN A  47      18.496  22.868  -5.405  1.00  0.91           C  
ATOM    757  C   GLN A  47      17.579  21.755  -5.867  1.00  0.91           C  
ATOM    758  O   GLN A  47      16.485  21.596  -5.314  1.00  0.91           O  
ATOM    759  CB  GLN A  47      19.079  22.525  -4.036  1.00  0.91           C  
ATOM    760  CG  GLN A  47      20.001  21.325  -4.040  1.00  0.91           C  
ATOM    761  CD  GLN A  47      20.638  21.068  -2.686  1.00  0.91           C  
ATOM    762  OE1 GLN A  47      20.194  21.591  -1.659  1.00  0.91           O  
ATOM    763  NE2 GLN A  47      21.692  20.259  -2.674  1.00  0.91           N  
ATOM    764  H   GLN A  47      17.279  24.367  -4.472  1.00  0.91           H  
ATOM    765  HA  GLN A  47      19.301  22.986  -6.130  1.00  0.91           H  
ATOM    766 1HB  GLN A  47      19.606  23.363  -3.647  1.00  0.91           H  
ATOM    767 2HB  GLN A  47      18.260  22.317  -3.344  1.00  0.91           H  
ATOM    768 1HG  GLN A  47      19.420  20.451  -4.315  1.00  0.91           H  
ATOM    769 2HG  GLN A  47      20.792  21.491  -4.769  1.00  0.91           H  
ATOM    770 1HE2 GLN A  47      22.154  20.053  -1.810  1.00  0.91           H  
ATOM    771 2HE2 GLN A  47      22.031  19.860  -3.526  1.00  0.91           H  
ATOM    772  N   ILE A  48      17.989  21.012  -6.891  1.00  0.91           N  
ATOM    773  CA  ILE A  48      17.169  19.903  -7.360  1.00  0.91           C  
ATOM    774  C   ILE A  48      17.983  18.618  -7.370  1.00  0.91           C  
ATOM    775  O   ILE A  48      19.053  18.564  -7.984  1.00  0.91           O  
ATOM    776  CB  ILE A  48      16.556  20.162  -8.758  1.00  0.91           C  
ATOM    777  CG1 ILE A  48      15.672  21.435  -8.733  1.00  0.91           C  
ATOM    778  CG2 ILE A  48      15.705  18.970  -9.175  1.00  0.91           C  
ATOM    779  CD1 ILE A  48      15.133  21.856 -10.089  1.00  0.91           C  
ATOM    780  H   ILE A  48      18.875  21.206  -7.335  1.00  0.91           H  
ATOM    781  HA  ILE A  48      16.354  19.778  -6.670  1.00  0.91           H  
ATOM    782  HB  ILE A  48      17.351  20.317  -9.486  1.00  0.91           H  
ATOM    783 1HG1 ILE A  48      14.836  21.264  -8.061  1.00  0.91           H  
ATOM    784 2HG1 ILE A  48      16.263  22.261  -8.350  1.00  0.91           H  
ATOM    785 1HG2 ILE A  48      15.279  19.161 -10.150  1.00  0.91           H  
ATOM    786 2HG2 ILE A  48      16.317  18.070  -9.214  1.00  0.91           H  
ATOM    787 3HG2 ILE A  48      14.901  18.829  -8.446  1.00  0.91           H  
ATOM    788 1HD1 ILE A  48      14.530  22.760  -9.978  1.00  0.91           H  
ATOM    789 2HD1 ILE A  48      15.961  22.058 -10.772  1.00  0.91           H  
ATOM    790 3HD1 ILE A  48      14.520  21.058 -10.497  1.00  0.91           H  
ATOM    791  N   VAL A  49      17.490  17.599  -6.664  1.00  0.95           N  
ATOM    792  CA  VAL A  49      18.209  16.326  -6.571  1.00  0.95           C  
ATOM    793  C   VAL A  49      17.323  15.119  -6.864  1.00  0.95           C  
ATOM    794  O   VAL A  49      16.103  15.159  -6.690  1.00  0.95           O  
ATOM    795  CB  VAL A  49      18.839  16.150  -5.166  1.00  0.95           C  
ATOM    796  CG1 VAL A  49      19.847  17.256  -4.881  1.00  0.95           C  
ATOM    797  CG2 VAL A  49      17.779  16.166  -4.146  1.00  0.95           C  
ATOM    798  H   VAL A  49      16.590  17.736  -6.200  1.00  0.95           H  
ATOM    799  HA  VAL A  49      19.016  16.338  -7.304  1.00  0.95           H  
ATOM    800  HB  VAL A  49      19.366  15.195  -5.134  1.00  0.95           H  
ATOM    801 1HG1 VAL A  49      20.288  17.104  -3.895  1.00  0.95           H  
ATOM    802 2HG1 VAL A  49      20.632  17.236  -5.638  1.00  0.95           H  
ATOM    803 3HG1 VAL A  49      19.348  18.214  -4.903  1.00  0.95           H  
ATOM    804 1HG2 VAL A  49      18.212  16.024  -3.157  1.00  0.95           H  
ATOM    805 2HG2 VAL A  49      17.277  17.132  -4.192  1.00  0.95           H  
ATOM    806 3HG2 VAL A  49      17.077  15.363  -4.355  1.00  0.95           H  
ATOM    807  N   ALA A  50      17.951  14.024  -7.288  1.00  1.07           N  
ATOM    808  CA  ALA A  50      17.250  12.763  -7.533  1.00  1.07           C  
ATOM    809  C   ALA A  50      17.693  11.708  -6.527  1.00  1.07           C  
ATOM    810  O   ALA A  50      18.861  11.307  -6.515  1.00  1.07           O  
ATOM    811  CB  ALA A  50      17.503  12.291  -8.941  1.00  1.07           C  
ATOM    812  H   ALA A  50      18.951  14.059  -7.430  1.00  1.07           H  
ATOM    813  HA  ALA A  50      16.183  12.925  -7.401  1.00  1.07           H  
ATOM    814 1HB  ALA A  50      16.976  11.378  -9.110  1.00  1.07           H  
ATOM    815 2HB  ALA A  50      17.157  13.046  -9.647  1.00  1.07           H  
ATOM    816 3HB  ALA A  50      18.566  12.121  -9.083  1.00  1.07           H  
ATOM    817  N   ILE A  51      16.775  11.316  -5.651  1.00  1.26           N  
ATOM    818  CA  ILE A  51      17.062  10.385  -4.567  1.00  1.26           C  
ATOM    819  C   ILE A  51      16.308   9.063  -4.700  1.00  1.26           C  
ATOM    820  O   ILE A  51      15.082   9.045  -4.860  1.00  1.26           O  
ATOM    821  CB  ILE A  51      16.696  11.038  -3.226  1.00  1.26           C  
ATOM    822  CG1 ILE A  51      17.421  12.408  -3.093  1.00  1.26           C  
ATOM    823  CG2 ILE A  51      16.979  10.129  -2.027  1.00  1.26           C  
ATOM    824  CD1 ILE A  51      18.919  12.342  -3.100  1.00  1.26           C  
ATOM    825  H   ILE A  51      15.826  11.675  -5.756  1.00  1.26           H  
ATOM    826  HA  ILE A  51      18.129  10.165  -4.574  1.00  1.26           H  
ATOM    827  HB  ILE A  51      15.670  11.238  -3.255  1.00  1.26           H  
ATOM    828 1HG1 ILE A  51      17.102  13.041  -3.916  1.00  1.26           H  
ATOM    829 2HG1 ILE A  51      17.120  12.875  -2.166  1.00  1.26           H  
ATOM    830 1HG2 ILE A  51      16.672  10.624  -1.109  1.00  1.26           H  
ATOM    831 2HG2 ILE A  51      16.419   9.208  -2.133  1.00  1.26           H  
ATOM    832 3HG2 ILE A  51      18.042   9.902  -1.976  1.00  1.26           H  
ATOM    833 1HD1 ILE A  51      19.326  13.349  -3.004  1.00  1.26           H  
ATOM    834 2HD1 ILE A  51      19.259  11.732  -2.264  1.00  1.26           H  
ATOM    835 3HD1 ILE A  51      19.268  11.901  -4.028  1.00  1.26           H  
ATOM    836  N   THR A  52      17.029   7.956  -4.628  1.00  1.53           N  
ATOM    837  CA  THR A  52      16.410   6.636  -4.658  1.00  1.53           C  
ATOM    838  C   THR A  52      16.305   6.178  -3.219  1.00  1.53           C  
ATOM    839  O   THR A  52      16.895   6.805  -2.349  1.00  1.53           O  
ATOM    840  CB  THR A  52      17.228   5.649  -5.512  1.00  1.53           C  
ATOM    841  OG1 THR A  52      18.539   5.481  -4.940  1.00  1.53           O  
ATOM    842  CG2 THR A  52      17.342   6.169  -6.939  1.00  1.53           C  
ATOM    843  H   THR A  52      18.032   8.033  -4.525  1.00  1.53           H  
ATOM    844  HA  THR A  52      15.405   6.706  -5.074  1.00  1.53           H  
ATOM    845  HB  THR A  52      16.724   4.683  -5.529  1.00  1.53           H  
ATOM    846  HG1 THR A  52      19.055   4.882  -5.488  1.00  1.53           H  
ATOM    847 1HG2 THR A  52      17.912   5.463  -7.543  1.00  1.53           H  
ATOM    848 2HG2 THR A  52      16.346   6.275  -7.356  1.00  1.53           H  
ATOM    849 3HG2 THR A  52      17.842   7.135  -6.942  1.00  1.53           H  
ATOM    850  N   ARG A  53      15.584   5.101  -2.946  1.00  1.86           N  
ATOM    851  CA  ARG A  53      15.493   4.630  -1.567  1.00  1.86           C  
ATOM    852  C   ARG A  53      15.038   5.761  -0.625  1.00  1.86           C  
ATOM    853  O   ARG A  53      15.774   6.124   0.296  1.00  1.86           O  
ATOM    854  CB  ARG A  53      16.828   4.075  -1.089  1.00  1.86           C  
ATOM    855  CG  ARG A  53      17.325   2.873  -1.882  1.00  1.86           C  
ATOM    856  CD  ARG A  53      18.585   2.315  -1.318  1.00  1.86           C  
ATOM    857  NE  ARG A  53      19.056   1.163  -2.077  1.00  1.86           N  
ATOM    858  CZ  ARG A  53      20.197   0.490  -1.826  1.00  1.86           C  
ATOM    859  NH1 ARG A  53      20.976   0.859  -0.833  1.00  1.86           N  
ATOM    860  NH2 ARG A  53      20.532  -0.543  -2.580  1.00  1.86           N  
ATOM    861  H   ARG A  53      15.108   4.620  -3.691  1.00  1.86           H  
ATOM    862  HA  ARG A  53      14.795   3.799  -1.536  1.00  1.86           H  
ATOM    863 1HB  ARG A  53      17.603   4.836  -1.114  1.00  1.86           H  
ATOM    864 2HB  ARG A  53      16.727   3.757  -0.052  1.00  1.86           H  
ATOM    865 1HG  ARG A  53      16.565   2.092  -1.876  1.00  1.86           H  
ATOM    866 2HG  ARG A  53      17.523   3.180  -2.911  1.00  1.86           H  
ATOM    867 1HD  ARG A  53      19.362   3.079  -1.340  1.00  1.86           H  
ATOM    868 2HD  ARG A  53      18.415   2.000  -0.289  1.00  1.86           H  
ATOM    869  HE  ARG A  53      18.486   0.846  -2.849  1.00  1.86           H  
ATOM    870 1HH1 ARG A  53      20.720   1.647  -0.256  1.00  1.86           H  
ATOM    871 2HH1 ARG A  53      21.830   0.353  -0.647  1.00  1.86           H  
ATOM    872 1HH2 ARG A  53      19.932  -0.826  -3.343  1.00  1.86           H  
ATOM    873 2HH2 ARG A  53      21.385  -1.048  -2.394  1.00  1.86           H  
ATOM    874  N   PRO A  54      13.771   6.224  -0.731  1.00  2.23           N  
ATOM    875  CA  PRO A  54      13.199   7.422  -0.116  1.00  2.23           C  
ATOM    876  C   PRO A  54      13.265   7.438   1.399  1.00  2.23           C  
ATOM    877  O   PRO A  54      13.098   8.479   2.024  1.00  2.23           O  
ATOM    878  CB  PRO A  54      11.747   7.398  -0.592  1.00  2.23           C  
ATOM    879  CG  PRO A  54      11.470   5.952  -0.910  1.00  2.23           C  
ATOM    880  CD  PRO A  54      12.765   5.423  -1.470  1.00  2.23           C  
ATOM    881  HA  PRO A  54      13.719   8.302  -0.527  1.00  2.23           H  
ATOM    882 1HB  PRO A  54      11.087   7.792   0.197  1.00  2.23           H  
ATOM    883 2HB  PRO A  54      11.634   8.060  -1.452  1.00  2.23           H  
ATOM    884 1HG  PRO A  54      11.164   5.425   0.007  1.00  2.23           H  
ATOM    885 2HG  PRO A  54      10.633   5.863  -1.612  1.00  2.23           H  
ATOM    886 1HD  PRO A  54      12.801   4.366  -1.213  1.00  2.23           H  
ATOM    887 2HD  PRO A  54      12.829   5.605  -2.560  1.00  2.23           H  
ATOM    888  N   THR A  55      13.553   6.308   2.025  1.00  2.59           N  
ATOM    889  CA  THR A  55      13.667   6.286   3.477  1.00  2.59           C  
ATOM    890  C   THR A  55      14.877   7.140   3.904  1.00  2.59           C  
ATOM    891  O   THR A  55      14.962   7.624   5.040  1.00  2.59           O  
ATOM    892  CB  THR A  55      13.795   4.841   3.978  1.00  2.59           C  
ATOM    893  OG1 THR A  55      14.965   4.236   3.416  1.00  2.59           O  
ATOM    894  CG2 THR A  55      12.572   4.048   3.542  1.00  2.59           C  
ATOM    895  H   THR A  55      13.706   5.460   1.503  1.00  2.59           H  
ATOM    896  HA  THR A  55      12.766   6.724   3.908  1.00  2.59           H  
ATOM    897  HB  THR A  55      13.875   4.835   5.064  1.00  2.59           H  
ATOM    898  HG1 THR A  55      15.705   4.846   3.491  1.00  2.59           H  
ATOM    899 1HG2 THR A  55      12.659   3.019   3.892  1.00  2.59           H  
ATOM    900 2HG2 THR A  55      11.676   4.502   3.965  1.00  2.59           H  
ATOM    901 3HG2 THR A  55      12.505   4.057   2.453  1.00  2.59           H  
ATOM    902  N   ALA A  56      15.761   7.416   2.931  1.00  2.91           N  
ATOM    903  CA  ALA A  56      16.941   8.261   3.059  1.00  2.91           C  
ATOM    904  C   ALA A  56      16.563   9.675   3.493  1.00  2.91           C  
ATOM    905  O   ALA A  56      17.367  10.391   4.088  1.00  2.91           O  
ATOM    906  CB  ALA A  56      17.665   8.337   1.721  1.00  2.91           C  
ATOM    907  H   ALA A  56      15.613   6.982   2.018  1.00  2.91           H  
ATOM    908  HA  ALA A  56      17.594   7.828   3.814  1.00  2.91           H  
ATOM    909 1HB  ALA A  56      18.553   8.956   1.818  1.00  2.91           H  
ATOM    910 2HB  ALA A  56      17.951   7.332   1.405  1.00  2.91           H  
ATOM    911 3HB  ALA A  56      16.997   8.770   0.973  1.00  2.91           H  
ATOM    912  N   TYR A  57      15.325  10.073   3.206  1.00  3.11           N  
ATOM    913  CA  TYR A  57      14.801  11.392   3.507  1.00  3.11           C  
ATOM    914  C   TYR A  57      14.641  11.660   4.994  1.00  3.11           C  
ATOM    915  O   TYR A  57      14.602  12.814   5.405  1.00  3.11           O  
ATOM    916  CB  TYR A  57      13.438  11.567   2.847  1.00  3.11           C  
ATOM    917  CG  TYR A  57      13.493  11.711   1.390  1.00  3.11           C  
ATOM    918  CD1 TYR A  57      12.582  11.057   0.600  1.00  3.11           C  
ATOM    919  CD2 TYR A  57      14.457  12.491   0.832  1.00  3.11           C  
ATOM    920  CE1 TYR A  57      12.631  11.188  -0.739  1.00  3.11           C  
ATOM    921  CE2 TYR A  57      14.503  12.623  -0.503  1.00  3.11           C  
ATOM    922  CZ  TYR A  57      13.592  11.971  -1.280  1.00  3.11           C  
ATOM    923  OH  TYR A  57      13.634  12.108  -2.599  1.00  3.11           O  
ATOM    924  H   TYR A  57      14.689   9.422   2.746  1.00  3.11           H  
ATOM    925  HA  TYR A  57      15.492  12.133   3.106  1.00  3.11           H  
ATOM    926 1HB  TYR A  57      12.818  10.705   3.077  1.00  3.11           H  
ATOM    927 2HB  TYR A  57      12.939  12.421   3.263  1.00  3.11           H  
ATOM    928  HD1 TYR A  57      11.819  10.429   1.056  1.00  3.11           H  
ATOM    929  HD2 TYR A  57      15.182  13.010   1.462  1.00  3.11           H  
ATOM    930  HE1 TYR A  57      11.913  10.671  -1.374  1.00  3.11           H  
ATOM    931  HE2 TYR A  57      15.261  13.245  -0.951  1.00  3.11           H  
ATOM    932  HH  TYR A  57      14.350  12.698  -2.837  1.00  3.11           H  
ATOM    933  N   GLY A  58      14.559  10.617   5.822  1.00  3.12           N  
ATOM    934  CA  GLY A  58      14.306  10.795   7.256  1.00  3.12           C  
ATOM    935  C   GLY A  58      15.277  11.752   7.968  1.00  3.12           C  
ATOM    936  O   GLY A  58      14.914  12.393   8.952  1.00  3.12           O  
ATOM    937  H   GLY A  58      14.653   9.668   5.453  1.00  3.12           H  
ATOM    938 1HA  GLY A  58      13.284  11.154   7.391  1.00  3.12           H  
ATOM    939 2HA  GLY A  58      14.353   9.820   7.739  1.00  3.12           H  
ATOM    940  N   GLU A  59      16.516  11.844   7.496  1.00  2.90           N  
ATOM    941  CA  GLU A  59      17.503  12.732   8.111  1.00  2.90           C  
ATOM    942  C   GLU A  59      17.526  14.138   7.490  1.00  2.90           C  
ATOM    943  O   GLU A  59      18.311  14.990   7.910  1.00  2.90           O  
ATOM    944  CB  GLU A  59      18.894  12.102   8.026  1.00  2.90           C  
ATOM    945  CG  GLU A  59      19.042  10.807   8.835  1.00  2.90           C  
ATOM    946  CD  GLU A  59      20.419  10.177   8.740  1.00  2.90           C  
ATOM    947  OE1 GLU A  59      21.258  10.713   8.056  1.00  2.90           O  
ATOM    948  OE2 GLU A  59      20.626   9.158   9.357  1.00  2.90           O  
ATOM    949  H   GLU A  59      16.775  11.293   6.685  1.00  2.90           H  
ATOM    950  HA  GLU A  59      17.246  12.842   9.165  1.00  2.90           H  
ATOM    951 1HB  GLU A  59      19.118  11.869   6.987  1.00  2.90           H  
ATOM    952 2HB  GLU A  59      19.643  12.814   8.371  1.00  2.90           H  
ATOM    953 1HG  GLU A  59      18.826  11.021   9.882  1.00  2.90           H  
ATOM    954 2HG  GLU A  59      18.299  10.093   8.481  1.00  2.90           H  
ATOM    955  N   TYR A  60      16.700  14.365   6.466  1.00  2.51           N  
ATOM    956  CA  TYR A  60      16.692  15.615   5.713  1.00  2.51           C  
ATOM    957  C   TYR A  60      15.307  16.268   5.580  1.00  2.51           C  
ATOM    958  O   TYR A  60      15.054  16.963   4.590  1.00  2.51           O  
ATOM    959  CB  TYR A  60      17.256  15.338   4.328  1.00  2.51           C  
ATOM    960  CG  TYR A  60      18.622  14.741   4.347  1.00  2.51           C  
ATOM    961  CD1 TYR A  60      18.746  13.372   4.261  1.00  2.51           C  
ATOM    962  CD2 TYR A  60      19.744  15.538   4.459  1.00  2.51           C  
ATOM    963  CE1 TYR A  60      19.989  12.786   4.282  1.00  2.51           C  
ATOM    964  CE2 TYR A  60      20.995  14.957   4.482  1.00  2.51           C  
ATOM    965  CZ  TYR A  60      21.120  13.584   4.394  1.00  2.51           C  
ATOM    966  OH  TYR A  60      22.366  13.002   4.415  1.00  2.51           O  
ATOM    967  H   TYR A  60      16.043  13.644   6.183  1.00  2.51           H  
ATOM    968  HA  TYR A  60      17.339  16.326   6.227  1.00  2.51           H  
ATOM    969 1HB  TYR A  60      16.598  14.629   3.821  1.00  2.51           H  
ATOM    970 2HB  TYR A  60      17.288  16.255   3.745  1.00  2.51           H  
ATOM    971  HD1 TYR A  60      17.854  12.758   4.176  1.00  2.51           H  
ATOM    972  HD2 TYR A  60      19.641  16.620   4.531  1.00  2.51           H  
ATOM    973  HE1 TYR A  60      20.078  11.700   4.215  1.00  2.51           H  
ATOM    974  HE2 TYR A  60      21.884  15.582   4.571  1.00  2.51           H  
ATOM    975  HH  TYR A  60      22.268  12.046   4.433  1.00  2.51           H  
ATOM    976  N   GLU A  61      14.417  15.991   6.533  1.00  2.05           N  
ATOM    977  CA  GLU A  61      13.015  16.452   6.569  1.00  2.05           C  
ATOM    978  C   GLU A  61      12.856  17.927   6.925  1.00  2.05           C  
ATOM    979  O   GLU A  61      13.784  18.524   7.471  1.00  2.05           O  
ATOM    980  CB  GLU A  61      12.225  15.594   7.571  1.00  2.05           C  
ATOM    981  CG  GLU A  61      12.015  14.158   7.154  1.00  2.05           C  
ATOM    982  CD  GLU A  61      11.119  13.381   8.095  1.00  2.05           C  
ATOM    983  OE1 GLU A  61      10.839  13.867   9.165  1.00  2.05           O  
ATOM    984  OE2 GLU A  61      10.706  12.301   7.731  1.00  2.05           O  
ATOM    985  H   GLU A  61      14.739  15.404   7.293  1.00  2.05           H  
ATOM    986  HA  GLU A  61      12.591  16.308   5.584  1.00  2.05           H  
ATOM    987 1HB  GLU A  61      12.802  15.543   8.493  1.00  2.05           H  
ATOM    988 2HB  GLU A  61      11.287  16.025   7.838  1.00  2.05           H  
ATOM    989 1HG  GLU A  61      11.592  14.131   6.157  1.00  2.05           H  
ATOM    990 2HG  GLU A  61      12.983  13.678   7.119  1.00  2.05           H  
ATOM    991  N   PRO A  62      11.671  18.531   6.659  1.00  1.62           N  
ATOM    992  CA  PRO A  62      10.418  18.055   6.028  1.00  1.62           C  
ATOM    993  C   PRO A  62      10.367  17.926   4.501  1.00  1.62           C  
ATOM    994  O   PRO A  62      10.998  18.700   3.775  1.00  1.62           O  
ATOM    995  CB  PRO A  62       9.429  19.130   6.492  1.00  1.62           C  
ATOM    996  CG  PRO A  62      10.253  20.382   6.622  1.00  1.62           C  
ATOM    997  CD  PRO A  62      11.605  19.921   7.109  1.00  1.62           C  
ATOM    998  HA  PRO A  62      10.109  17.103   6.467  1.00  1.62           H  
ATOM    999 1HB  PRO A  62       8.616  19.231   5.752  1.00  1.62           H  
ATOM   1000 2HB  PRO A  62       8.962  18.827   7.441  1.00  1.62           H  
ATOM   1001 1HG  PRO A  62      10.303  20.885   5.661  1.00  1.62           H  
ATOM   1002 2HG  PRO A  62       9.775  21.085   7.319  1.00  1.62           H  
ATOM   1003 1HD  PRO A  62      12.411  20.508   6.636  1.00  1.62           H  
ATOM   1004 2HD  PRO A  62      11.662  19.965   8.206  1.00  1.62           H  
ATOM   1005  N   TYR A  63       9.490  17.019   4.032  1.00  1.30           N  
ATOM   1006  CA  TYR A  63       9.146  16.876   2.611  1.00  1.30           C  
ATOM   1007  C   TYR A  63       7.647  16.755   2.399  1.00  1.30           C  
ATOM   1008  O   TYR A  63       6.988  15.966   3.083  1.00  1.30           O  
ATOM   1009  CB  TYR A  63       9.750  15.596   2.013  1.00  1.30           C  
ATOM   1010  CG  TYR A  63      11.168  15.560   2.002  1.00  1.30           C  
ATOM   1011  CD1 TYR A  63      11.820  15.123   3.091  1.00  1.30           C  
ATOM   1012  CD2 TYR A  63      11.838  15.985   0.911  1.00  1.30           C  
ATOM   1013  CE1 TYR A  63      13.155  15.160   3.112  1.00  1.30           C  
ATOM   1014  CE2 TYR A  63      13.190  16.026   0.938  1.00  1.30           C  
ATOM   1015  CZ  TYR A  63      13.840  15.639   2.036  1.00  1.30           C  
ATOM   1016  OH  TYR A  63      15.177  15.754   2.114  1.00  1.30           O  
ATOM   1017  H   TYR A  63       9.023  16.410   4.690  1.00  1.30           H  
ATOM   1018  HA  TYR A  63       9.500  17.751   2.071  1.00  1.30           H  
ATOM   1019 1HB  TYR A  63       9.412  14.761   2.598  1.00  1.30           H  
ATOM   1020 2HB  TYR A  63       9.388  15.458   0.989  1.00  1.30           H  
ATOM   1021  HD1 TYR A  63      11.266  14.769   3.956  1.00  1.30           H  
ATOM   1022  HD2 TYR A  63      11.288  16.331   0.038  1.00  1.30           H  
ATOM   1023  HE1 TYR A  63      13.684  14.831   3.995  1.00  1.30           H  
ATOM   1024  HE2 TYR A  63      13.738  16.393   0.106  1.00  1.30           H  
ATOM   1025  HH  TYR A  63      15.372  16.188   2.990  1.00  1.30           H  
ATOM   1026  N   LYS A  64       7.121  17.444   1.390  1.00  1.10           N  
ATOM   1027  CA  LYS A  64       5.740  17.183   1.002  1.00  1.10           C  
ATOM   1028  C   LYS A  64       5.740  16.309  -0.235  1.00  1.10           C  
ATOM   1029  O   LYS A  64       6.281  16.702  -1.266  1.00  1.10           O  
ATOM   1030  CB  LYS A  64       4.926  18.444   0.747  1.00  1.10           C  
ATOM   1031  CG  LYS A  64       3.470  18.090   0.422  1.00  1.10           C  
ATOM   1032  CD  LYS A  64       2.565  19.287   0.277  1.00  1.10           C  
ATOM   1033  CE  LYS A  64       1.132  18.817  -0.004  1.00  1.10           C  
ATOM   1034  NZ  LYS A  64       0.163  19.937  -0.059  1.00  1.10           N  
ATOM   1035  H   LYS A  64       7.692  18.143   0.907  1.00  1.10           H  
ATOM   1036  HA  LYS A  64       5.245  16.624   1.797  1.00  1.10           H  
ATOM   1037 1HB  LYS A  64       4.946  19.088   1.627  1.00  1.10           H  
ATOM   1038 2HB  LYS A  64       5.350  19.001  -0.092  1.00  1.10           H  
ATOM   1039 1HG  LYS A  64       3.442  17.526  -0.516  1.00  1.10           H  
ATOM   1040 2HG  LYS A  64       3.079  17.449   1.211  1.00  1.10           H  
ATOM   1041 1HD  LYS A  64       2.580  19.884   1.188  1.00  1.10           H  
ATOM   1042 2HD  LYS A  64       2.911  19.905  -0.547  1.00  1.10           H  
ATOM   1043 1HE  LYS A  64       1.116  18.293  -0.961  1.00  1.10           H  
ATOM   1044 2HE  LYS A  64       0.828  18.127   0.782  1.00  1.10           H  
ATOM   1045 1HZ  LYS A  64      -0.756  19.582  -0.248  1.00  1.10           H  
ATOM   1046 2HZ  LYS A  64       0.160  20.429   0.818  1.00  1.10           H  
ATOM   1047 3HZ  LYS A  64       0.426  20.583  -0.804  1.00  1.10           H  
ATOM   1048  N   PHE A  65       5.132  15.136  -0.153  1.00  0.99           N  
ATOM   1049  CA  PHE A  65       5.170  14.234  -1.295  1.00  0.99           C  
ATOM   1050  C   PHE A  65       3.949  14.361  -2.181  1.00  0.99           C  
ATOM   1051  O   PHE A  65       2.818  14.451  -1.695  1.00  0.99           O  
ATOM   1052  CB  PHE A  65       5.311  12.792  -0.824  1.00  0.99           C  
ATOM   1053  CG  PHE A  65       6.647  12.517  -0.221  1.00  0.99           C  
ATOM   1054  CD1 PHE A  65       6.877  12.780   1.112  1.00  0.99           C  
ATOM   1055  CD2 PHE A  65       7.672  11.994  -0.982  1.00  0.99           C  
ATOM   1056  CE1 PHE A  65       8.102  12.534   1.670  1.00  0.99           C  
ATOM   1057  CE2 PHE A  65       8.910  11.749  -0.427  1.00  0.99           C  
ATOM   1058  CZ  PHE A  65       9.121  12.024   0.908  1.00  0.99           C  
ATOM   1059  H   PHE A  65       4.678  14.857   0.706  1.00  0.99           H  
ATOM   1060  HA  PHE A  65       6.044  14.477  -1.886  1.00  0.99           H  
ATOM   1061 1HB  PHE A  65       4.546  12.567  -0.085  1.00  0.99           H  
ATOM   1062 2HB  PHE A  65       5.168  12.118  -1.669  1.00  0.99           H  
ATOM   1063  HD1 PHE A  65       6.073  13.193   1.724  1.00  0.99           H  
ATOM   1064  HD2 PHE A  65       7.491  11.789  -2.035  1.00  0.99           H  
ATOM   1065  HE1 PHE A  65       8.264  12.748   2.726  1.00  0.99           H  
ATOM   1066  HE2 PHE A  65       9.709  11.342  -1.041  1.00  0.99           H  
ATOM   1067  HZ  PHE A  65      10.082  11.843   1.365  1.00  0.99           H  
ATOM   1068  N   VAL A  66       4.193  14.327  -3.484  1.00  0.94           N  
ATOM   1069  CA  VAL A  66       3.134  14.386  -4.474  1.00  0.94           C  
ATOM   1070  C   VAL A  66       3.274  13.224  -5.469  1.00  0.94           C  
ATOM   1071  O   VAL A  66       4.319  12.554  -5.526  1.00  0.94           O  
ATOM   1072  CB  VAL A  66       3.188  15.709  -5.237  1.00  0.94           C  
ATOM   1073  CG1 VAL A  66       3.057  16.926  -4.292  1.00  0.94           C  
ATOM   1074  CG2 VAL A  66       4.404  15.761  -5.999  1.00  0.94           C  
ATOM   1075  H   VAL A  66       5.165  14.301  -3.787  1.00  0.94           H  
ATOM   1076  HA  VAL A  66       2.170  14.306  -3.973  1.00  0.94           H  
ATOM   1077  HB  VAL A  66       2.352  15.737  -5.910  1.00  0.94           H  
ATOM   1078 1HG1 VAL A  66       3.074  17.847  -4.882  1.00  0.94           H  
ATOM   1079 2HG1 VAL A  66       2.118  16.862  -3.745  1.00  0.94           H  
ATOM   1080 3HG1 VAL A  66       3.890  16.939  -3.586  1.00  0.94           H  
ATOM   1081 1HG2 VAL A  66       4.404  16.638  -6.551  1.00  0.94           H  
ATOM   1082 2HG2 VAL A  66       5.237  15.747  -5.346  1.00  0.94           H  
ATOM   1083 3HG2 VAL A  66       4.432  14.917  -6.650  1.00  0.94           H  
ATOM   1084  N   ASN A  67       2.207  12.969  -6.241  1.00  0.93           N  
ATOM   1085  CA  ASN A  67       2.237  11.881  -7.223  1.00  0.93           C  
ATOM   1086  C   ASN A  67       2.133  12.312  -8.685  1.00  0.93           C  
ATOM   1087  O   ASN A  67       1.886  11.481  -9.563  1.00  0.93           O  
ATOM   1088  CB  ASN A  67       1.165  10.867  -6.901  1.00  0.93           C  
ATOM   1089  CG  ASN A  67       1.468  10.076  -5.651  1.00  0.93           C  
ATOM   1090  OD1 ASN A  67       2.315   9.171  -5.684  1.00  0.93           O  
ATOM   1091  ND2 ASN A  67       0.803  10.391  -4.566  1.00  0.93           N  
ATOM   1092  H   ASN A  67       1.370  13.565  -6.173  1.00  0.93           H  
ATOM   1093  HA  ASN A  67       3.198  11.376  -7.129  1.00  0.93           H  
ATOM   1094 1HB  ASN A  67       0.210  11.381  -6.772  1.00  0.93           H  
ATOM   1095 2HB  ASN A  67       1.055  10.178  -7.737  1.00  0.93           H  
ATOM   1096 1HD2 ASN A  67       0.972   9.895  -3.713  1.00  0.93           H  
ATOM   1097 2HD2 ASN A  67       0.129  11.131  -4.589  1.00  0.93           H  
ATOM   1098  N   SER A  68       2.344  13.587  -8.959  1.00  0.93           N  
ATOM   1099  CA  SER A  68       2.339  14.056 -10.340  1.00  0.93           C  
ATOM   1100  C   SER A  68       3.202  15.282 -10.505  1.00  0.93           C  
ATOM   1101  O   SER A  68       3.411  16.047  -9.561  1.00  0.93           O  
ATOM   1102  CB  SER A  68       0.934  14.378 -10.817  1.00  0.93           C  
ATOM   1103  OG  SER A  68       0.387  15.483 -10.124  1.00  0.93           O  
ATOM   1104  H   SER A  68       2.517  14.232  -8.201  1.00  0.93           H  
ATOM   1105  HA  SER A  68       2.749  13.266 -10.973  1.00  0.93           H  
ATOM   1106 1HB  SER A  68       0.961  14.597 -11.882  1.00  0.93           H  
ATOM   1107 2HB  SER A  68       0.293  13.509 -10.681  1.00  0.93           H  
ATOM   1108  HG  SER A  68       0.195  15.164  -9.223  1.00  0.93           H  
ATOM   1109  N   PHE A  69       3.631  15.526 -11.734  1.00  0.92           N  
ATOM   1110  CA  PHE A  69       4.439  16.694 -12.016  1.00  0.92           C  
ATOM   1111  C   PHE A  69       3.621  17.958 -11.835  1.00  0.92           C  
ATOM   1112  O   PHE A  69       4.135  18.976 -11.368  1.00  0.92           O  
ATOM   1113  CB  PHE A  69       5.115  16.600 -13.371  1.00  0.92           C  
ATOM   1114  CG  PHE A  69       6.129  17.699 -13.548  1.00  0.92           C  
ATOM   1115  CD1 PHE A  69       7.219  17.781 -12.681  1.00  0.92           C  
ATOM   1116  CD2 PHE A  69       6.041  18.616 -14.574  1.00  0.92           C  
ATOM   1117  CE1 PHE A  69       8.168  18.754 -12.826  1.00  0.92           C  
ATOM   1118  CE2 PHE A  69       7.011  19.594 -14.724  1.00  0.92           C  
ATOM   1119  CZ  PHE A  69       8.068  19.662 -13.850  1.00  0.92           C  
ATOM   1120  H   PHE A  69       3.419  14.871 -12.475  1.00  0.92           H  
ATOM   1121  HA  PHE A  69       5.239  16.737 -11.289  1.00  0.92           H  
ATOM   1122 1HB  PHE A  69       5.616  15.644 -13.464  1.00  0.92           H  
ATOM   1123 2HB  PHE A  69       4.376  16.676 -14.167  1.00  0.92           H  
ATOM   1124  HD1 PHE A  69       7.310  17.063 -11.878  1.00  0.92           H  
ATOM   1125  HD2 PHE A  69       5.206  18.566 -15.269  1.00  0.92           H  
ATOM   1126  HE1 PHE A  69       9.002  18.802 -12.136  1.00  0.92           H  
ATOM   1127  HE2 PHE A  69       6.939  20.323 -15.539  1.00  0.92           H  
ATOM   1128  HZ  PHE A  69       8.824  20.439 -13.979  1.00  0.92           H  
ATOM   1129  N   GLU A  70       2.349  17.921 -12.227  1.00  0.89           N  
ATOM   1130  CA  GLU A  70       1.514  19.096 -12.031  1.00  0.89           C  
ATOM   1131  C   GLU A  70       1.450  19.447 -10.538  1.00  0.89           C  
ATOM   1132  O   GLU A  70       1.693  20.597 -10.161  1.00  0.89           O  
ATOM   1133  CB  GLU A  70       0.102  18.859 -12.572  1.00  0.89           C  
ATOM   1134  CG  GLU A  70      -0.834  20.064 -12.439  1.00  0.89           C  
ATOM   1135  CD  GLU A  70      -2.221  19.814 -13.001  1.00  0.89           C  
ATOM   1136  OE1 GLU A  70      -2.475  18.719 -13.445  1.00  0.89           O  
ATOM   1137  OE2 GLU A  70      -3.017  20.725 -12.999  1.00  0.89           O  
ATOM   1138  H   GLU A  70       1.961  17.078 -12.621  1.00  0.89           H  
ATOM   1139  HA  GLU A  70       1.961  19.936 -12.562  1.00  0.89           H  
ATOM   1140 1HB  GLU A  70       0.158  18.588 -13.626  1.00  0.89           H  
ATOM   1141 2HB  GLU A  70      -0.352  18.019 -12.042  1.00  0.89           H  
ATOM   1142 1HG  GLU A  70      -0.923  20.313 -11.381  1.00  0.89           H  
ATOM   1143 2HG  GLU A  70      -0.386  20.916 -12.946  1.00  0.89           H  
ATOM   1144  N   GLU A  71       1.176  18.456  -9.668  1.00  0.86           N  
ATOM   1145  CA  GLU A  71       1.106  18.772  -8.238  1.00  0.86           C  
ATOM   1146  C   GLU A  71       2.444  19.270  -7.716  1.00  0.86           C  
ATOM   1147  O   GLU A  71       2.507  20.221  -6.931  1.00  0.86           O  
ATOM   1148  CB  GLU A  71       0.705  17.552  -7.411  1.00  0.86           C  
ATOM   1149  CG  GLU A  71      -0.731  17.067  -7.503  1.00  0.86           C  
ATOM   1150  CD  GLU A  71      -0.936  15.726  -6.747  1.00  0.86           C  
ATOM   1151  OE1 GLU A  71       0.043  15.016  -6.525  1.00  0.86           O  
ATOM   1152  OE2 GLU A  71      -2.053  15.430  -6.398  1.00  0.86           O  
ATOM   1153  H   GLU A  71       1.000  17.498  -9.987  1.00  0.86           H  
ATOM   1154  HA  GLU A  71       0.369  19.563  -8.095  1.00  0.86           H  
ATOM   1155 1HB  GLU A  71       1.334  16.717  -7.718  1.00  0.86           H  
ATOM   1156 2HB  GLU A  71       0.916  17.750  -6.363  1.00  0.86           H  
ATOM   1157 1HG  GLU A  71      -1.381  17.822  -7.063  1.00  0.86           H  
ATOM   1158 2HG  GLU A  71      -1.010  16.954  -8.547  1.00  0.86           H  
ATOM   1159  N   PHE A  72       3.522  18.632  -8.180  1.00  0.82           N  
ATOM   1160  CA  PHE A  72       4.863  18.984  -7.763  1.00  0.82           C  
ATOM   1161  C   PHE A  72       5.148  20.415  -8.098  1.00  0.82           C  
ATOM   1162  O   PHE A  72       5.653  21.151  -7.262  1.00  0.82           O  
ATOM   1163  CB  PHE A  72       5.906  18.141  -8.461  1.00  0.82           C  
ATOM   1164  CG  PHE A  72       7.272  18.407  -7.986  1.00  0.82           C  
ATOM   1165  CD1 PHE A  72       7.794  17.723  -6.927  1.00  0.82           C  
ATOM   1166  CD2 PHE A  72       8.026  19.364  -8.552  1.00  0.82           C  
ATOM   1167  CE1 PHE A  72       9.051  17.959  -6.491  1.00  0.82           C  
ATOM   1168  CE2 PHE A  72       9.282  19.614  -8.079  1.00  0.82           C  
ATOM   1169  CZ  PHE A  72       9.789  18.889  -7.058  1.00  0.82           C  
ATOM   1170  H   PHE A  72       3.405  17.848  -8.820  1.00  0.82           H  
ATOM   1171  HA  PHE A  72       4.946  18.862  -6.683  1.00  0.82           H  
ATOM   1172 1HB  PHE A  72       5.681  17.101  -8.338  1.00  0.82           H  
ATOM   1173 2HB  PHE A  72       5.878  18.348  -9.526  1.00  0.82           H  
ATOM   1174  HD1 PHE A  72       7.197  16.975  -6.430  1.00  0.82           H  
ATOM   1175  HD2 PHE A  72       7.612  19.937  -9.376  1.00  0.82           H  
ATOM   1176  HE1 PHE A  72       9.455  17.399  -5.678  1.00  0.82           H  
ATOM   1177  HE2 PHE A  72       9.873  20.388  -8.513  1.00  0.82           H  
ATOM   1178  HZ  PHE A  72      10.778  19.062  -6.690  1.00  0.82           H  
ATOM   1179  N   SER A  73       4.836  20.803  -9.336  1.00  0.81           N  
ATOM   1180  CA  SER A  73       5.090  22.138  -9.835  1.00  0.81           C  
ATOM   1181  C   SER A  73       4.336  23.172  -9.022  1.00  0.81           C  
ATOM   1182  O   SER A  73       4.881  24.224  -8.673  1.00  0.81           O  
ATOM   1183  CB  SER A  73       4.649  22.220 -11.277  1.00  0.81           C  
ATOM   1184  OG  SER A  73       5.418  21.381 -12.072  1.00  0.81           O  
ATOM   1185  H   SER A  73       4.419  20.129  -9.975  1.00  0.81           H  
ATOM   1186  HA  SER A  73       6.158  22.337  -9.767  1.00  0.81           H  
ATOM   1187 1HB  SER A  73       3.599  21.939 -11.357  1.00  0.81           H  
ATOM   1188 2HB  SER A  73       4.743  23.246 -11.626  1.00  0.81           H  
ATOM   1189  HG  SER A  73       5.119  20.468 -11.839  1.00  0.81           H  
ATOM   1190  N   ILE A  74       3.091  22.862  -8.668  1.00  0.82           N  
ATOM   1191  CA  ILE A  74       2.316  23.798  -7.878  1.00  0.82           C  
ATOM   1192  C   ILE A  74       2.966  23.998  -6.523  1.00  0.82           C  
ATOM   1193  O   ILE A  74       3.221  25.132  -6.105  1.00  0.82           O  
ATOM   1194  CB  ILE A  74       0.881  23.284  -7.680  1.00  0.82           C  
ATOM   1195  CG1 ILE A  74       0.144  23.294  -9.026  1.00  0.82           C  
ATOM   1196  CG2 ILE A  74       0.161  24.128  -6.626  1.00  0.82           C  
ATOM   1197  CD1 ILE A  74      -1.153  22.521  -9.015  1.00  0.82           C  
ATOM   1198  H   ILE A  74       2.671  21.984  -8.986  1.00  0.82           H  
ATOM   1199  HA  ILE A  74       2.285  24.754  -8.396  1.00  0.82           H  
ATOM   1200  HB  ILE A  74       0.916  22.248  -7.343  1.00  0.82           H  
ATOM   1201 1HG1 ILE A  74      -0.071  24.325  -9.299  1.00  0.82           H  
ATOM   1202 2HG1 ILE A  74       0.794  22.866  -9.784  1.00  0.82           H  
ATOM   1203 1HG2 ILE A  74      -0.847  23.746  -6.484  1.00  0.82           H  
ATOM   1204 2HG2 ILE A  74       0.705  24.071  -5.681  1.00  0.82           H  
ATOM   1205 3HG2 ILE A  74       0.117  25.165  -6.957  1.00  0.82           H  
ATOM   1206 1HD1 ILE A  74      -1.614  22.570 -10.004  1.00  0.82           H  
ATOM   1207 2HD1 ILE A  74      -0.948  21.481  -8.767  1.00  0.82           H  
ATOM   1208 3HD1 ILE A  74      -1.827  22.946  -8.277  1.00  0.82           H  
ATOM   1209  N   GLU A  75       3.309  22.899  -5.857  1.00  0.86           N  
ATOM   1210  CA  GLU A  75       3.929  23.030  -4.555  1.00  0.86           C  
ATOM   1211  C   GLU A  75       5.321  23.658  -4.662  1.00  0.86           C  
ATOM   1212  O   GLU A  75       5.687  24.514  -3.869  1.00  0.86           O  
ATOM   1213  CB  GLU A  75       3.993  21.658  -3.886  1.00  0.86           C  
ATOM   1214  CG  GLU A  75       2.641  21.085  -3.472  1.00  0.86           C  
ATOM   1215  CD  GLU A  75       1.935  21.885  -2.402  1.00  0.86           C  
ATOM   1216  OE1 GLU A  75       2.555  22.704  -1.780  1.00  0.86           O  
ATOM   1217  OE2 GLU A  75       0.767  21.640  -2.177  1.00  0.86           O  
ATOM   1218  H   GLU A  75       3.112  21.975  -6.248  1.00  0.86           H  
ATOM   1219  HA  GLU A  75       3.308  23.683  -3.946  1.00  0.86           H  
ATOM   1220 1HB  GLU A  75       4.421  20.950  -4.589  1.00  0.86           H  
ATOM   1221 2HB  GLU A  75       4.638  21.697  -3.011  1.00  0.86           H  
ATOM   1222 1HG  GLU A  75       2.004  21.044  -4.358  1.00  0.86           H  
ATOM   1223 2HG  GLU A  75       2.789  20.063  -3.122  1.00  0.86           H  
ATOM   1224  N   ALA A  76       6.082  23.300  -5.689  1.00  0.95           N  
ATOM   1225  CA  ALA A  76       7.427  23.824  -5.881  1.00  0.95           C  
ATOM   1226  C   ALA A  76       7.408  25.340  -6.051  1.00  0.95           C  
ATOM   1227  O   ALA A  76       8.288  26.037  -5.555  1.00  0.95           O  
ATOM   1228  CB  ALA A  76       8.075  23.158  -7.079  1.00  0.95           C  
ATOM   1229  H   ALA A  76       5.740  22.610  -6.338  1.00  0.95           H  
ATOM   1230  HA  ALA A  76       8.012  23.593  -4.991  1.00  0.95           H  
ATOM   1231 1HB  ALA A  76       9.081  23.528  -7.187  1.00  0.95           H  
ATOM   1232 2HB  ALA A  76       8.096  22.082  -6.919  1.00  0.95           H  
ATOM   1233 3HB  ALA A  76       7.502  23.381  -7.975  1.00  0.95           H  
ATOM   1234  N   SER A  77       6.363  25.871  -6.691  1.00  1.10           N  
ATOM   1235  CA  SER A  77       6.261  27.308  -6.926  1.00  1.10           C  
ATOM   1236  C   SER A  77       6.068  28.099  -5.627  1.00  1.10           C  
ATOM   1237  O   SER A  77       6.201  29.325  -5.622  1.00  1.10           O  
ATOM   1238  CB  SER A  77       5.121  27.631  -7.890  1.00  1.10           C  
ATOM   1239  OG  SER A  77       3.839  27.463  -7.312  1.00  1.10           O  
ATOM   1240  H   SER A  77       5.650  25.258  -7.093  1.00  1.10           H  
ATOM   1241  HA  SER A  77       7.191  27.640  -7.382  1.00  1.10           H  
ATOM   1242 1HB  SER A  77       5.228  28.652  -8.246  1.00  1.10           H  
ATOM   1243 2HB  SER A  77       5.207  26.976  -8.757  1.00  1.10           H  
ATOM   1244  HG  SER A  77       3.806  26.571  -6.895  1.00  1.10           H  
ATOM   1245  N   ARG A  78       5.725  27.411  -4.532  1.00  1.29           N  
ATOM   1246  CA  ARG A  78       5.482  28.037  -3.242  1.00  1.29           C  
ATOM   1247  C   ARG A  78       6.742  28.076  -2.361  1.00  1.29           C  
ATOM   1248  O   ARG A  78       6.695  28.576  -1.231  1.00  1.29           O  
ATOM   1249  CB  ARG A  78       4.359  27.289  -2.541  1.00  1.29           C  
ATOM   1250  CG  ARG A  78       3.038  27.370  -3.297  1.00  1.29           C  
ATOM   1251  CD  ARG A  78       1.959  26.544  -2.703  1.00  1.29           C  
ATOM   1252  NE  ARG A  78       0.731  26.653  -3.489  1.00  1.29           N  
ATOM   1253  CZ  ARG A  78      -0.393  25.949  -3.268  1.00  1.29           C  
ATOM   1254  NH1 ARG A  78      -0.443  25.084  -2.288  1.00  1.29           N  
ATOM   1255  NH2 ARG A  78      -1.448  26.129  -4.045  1.00  1.29           N  
ATOM   1256  H   ARG A  78       5.647  26.395  -4.574  1.00  1.29           H  
ATOM   1257  HA  ARG A  78       5.155  29.061  -3.420  1.00  1.29           H  
ATOM   1258 1HB  ARG A  78       4.620  26.242  -2.430  1.00  1.29           H  
ATOM   1259 2HB  ARG A  78       4.208  27.700  -1.546  1.00  1.29           H  
ATOM   1260 1HG  ARG A  78       2.704  28.405  -3.330  1.00  1.29           H  
ATOM   1261 2HG  ARG A  78       3.202  27.014  -4.317  1.00  1.29           H  
ATOM   1262 1HD  ARG A  78       2.266  25.494  -2.689  1.00  1.29           H  
ATOM   1263 2HD  ARG A  78       1.752  26.877  -1.689  1.00  1.29           H  
ATOM   1264  HE  ARG A  78       0.731  27.308  -4.261  1.00  1.29           H  
ATOM   1265 1HH1 ARG A  78       0.368  24.943  -1.695  1.00  1.29           H  
ATOM   1266 2HH1 ARG A  78      -1.282  24.549  -2.125  1.00  1.29           H  
ATOM   1267 1HH2 ARG A  78      -1.406  26.796  -4.804  1.00  1.29           H  
ATOM   1268 2HH2 ARG A  78      -2.291  25.600  -3.881  1.00  1.29           H  
ATOM   1269  N   LEU A  79       7.866  27.572  -2.893  1.00  1.51           N  
ATOM   1270  CA  LEU A  79       9.146  27.510  -2.185  1.00  1.51           C  
ATOM   1271  C   LEU A  79      10.239  26.956  -3.091  1.00  1.51           C  
ATOM   1272  O   LEU A  79      10.684  27.674  -3.991  1.00  1.51           O  
ATOM   1273  OXT LEU A  79      10.908  26.004  -2.687  1.00  1.51           O  
ATOM   1274  CB  LEU A  79       9.065  26.639  -0.902  1.00  1.51           C  
ATOM   1275  CG  LEU A  79       8.815  25.118  -1.075  1.00  1.51           C  
ATOM   1276  CD1 LEU A  79       9.357  24.380   0.136  1.00  1.51           C  
ATOM   1277  CD2 LEU A  79       7.327  24.877  -1.193  1.00  1.51           C  
ATOM   1278  H   LEU A  79       7.835  27.177  -3.835  1.00  1.51           H  
ATOM   1279  HA  LEU A  79       9.422  28.523  -1.899  1.00  1.51           H  
ATOM   1280 1HB  LEU A  79      10.009  26.713  -0.385  1.00  1.51           H  
ATOM   1281 2HB  LEU A  79       8.297  27.028  -0.241  1.00  1.51           H  
ATOM   1282  HG  LEU A  79       9.325  24.749  -1.967  1.00  1.51           H  
ATOM   1283 1HD1 LEU A  79       9.185  23.307   0.028  1.00  1.51           H  
ATOM   1284 2HD1 LEU A  79      10.425  24.568   0.213  1.00  1.51           H  
ATOM   1285 3HD1 LEU A  79       8.860  24.736   1.036  1.00  1.51           H  
ATOM   1286 1HD2 LEU A  79       7.123  23.827  -1.302  1.00  1.51           H  
ATOM   1287 2HD2 LEU A  79       6.821  25.248  -0.303  1.00  1.51           H  
ATOM   1288 3HD2 LEU A  79       6.962  25.393  -2.052  1.00  1.51           H  
TER    1289
ENDMDL

REMARK ID 626435 MODEL 5 2024-07-20_00000068_1_19
PFRMAT TS
TARGET 2024-07-20_00000068_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   LEU A   1      -0.576   0.484   0.507  1.00  9.12           N  
ATOM      2  CA  LEU A   1       0.809   0.069   0.697  1.00  9.12           C  
ATOM      3  C   LEU A   1       1.707   1.300   0.709  1.00  9.12           C  
ATOM      4  O   LEU A   1       2.381   1.613  -0.272  1.00  9.12           O  
ATOM      5  CB  LEU A   1       1.222  -0.895  -0.413  1.00  9.12           C  
ATOM      6  CG  LEU A   1       0.370  -2.177  -0.534  1.00  9.12           C  
ATOM      7  CD1 LEU A   1       0.908  -3.021  -1.669  1.00  9.12           C  
ATOM      8  CD2 LEU A   1       0.383  -2.940   0.777  1.00  9.12           C  
ATOM      9 1H   LEU A   1      -1.179  -0.051   1.115  1.00  9.12           H  
ATOM     10 2H   LEU A   1      -0.666   1.467   0.719  1.00  9.12           H  
ATOM     11 3H   LEU A   1      -0.841   0.324  -0.455  1.00  9.12           H  
ATOM     12  HA  LEU A   1       0.899  -0.437   1.658  1.00  9.12           H  
ATOM     13 1HB  LEU A   1       1.159  -0.369  -1.364  1.00  9.12           H  
ATOM     14 2HB  LEU A   1       2.249  -1.184  -0.260  1.00  9.12           H  
ATOM     15  HG  LEU A   1      -0.656  -1.904  -0.775  1.00  9.12           H  
ATOM     16 1HD1 LEU A   1       0.302  -3.920  -1.774  1.00  9.12           H  
ATOM     17 2HD1 LEU A   1       0.866  -2.448  -2.593  1.00  9.12           H  
ATOM     18 3HD1 LEU A   1       1.939  -3.299  -1.457  1.00  9.12           H  
ATOM     19 1HD2 LEU A   1      -0.232  -3.835   0.679  1.00  9.12           H  
ATOM     20 2HD2 LEU A   1       1.383  -3.227   1.023  1.00  9.12           H  
ATOM     21 3HD2 LEU A   1      -0.019  -2.310   1.569  1.00  9.12           H  
ATOM     22  N   TYR A   2       1.711   2.009   1.837  1.00  8.43           N  
ATOM     23  CA  TYR A   2       2.458   3.265   2.012  1.00  8.43           C  
ATOM     24  C   TYR A   2       3.940   3.193   1.638  1.00  8.43           C  
ATOM     25  O   TYR A   2       4.515   4.154   1.125  1.00  8.43           O  
ATOM     26  CB  TYR A   2       2.341   3.700   3.475  1.00  8.43           C  
ATOM     27  CG  TYR A   2       3.174   2.834   4.416  1.00  8.43           C  
ATOM     28  CD1 TYR A   2       4.461   3.221   4.781  1.00  8.43           C  
ATOM     29  CD2 TYR A   2       2.655   1.635   4.884  1.00  8.43           C  
ATOM     30  CE1 TYR A   2       5.216   2.415   5.610  1.00  8.43           C  
ATOM     31  CE2 TYR A   2       3.412   0.832   5.712  1.00  8.43           C  
ATOM     32  CZ  TYR A   2       4.687   1.217   6.074  1.00  8.43           C  
ATOM     33  OH  TYR A   2       5.439   0.410   6.897  1.00  8.43           O  
ATOM     34  H   TYR A   2       1.164   1.685   2.624  1.00  8.43           H  
ATOM     35  HA  TYR A   2       1.998   4.023   1.376  1.00  8.43           H  
ATOM     36 1HB  TYR A   2       2.671   4.735   3.579  1.00  8.43           H  
ATOM     37 2HB  TYR A   2       1.300   3.651   3.793  1.00  8.43           H  
ATOM     38  HD1 TYR A   2       4.874   4.159   4.409  1.00  8.43           H  
ATOM     39  HD2 TYR A   2       1.652   1.326   4.595  1.00  8.43           H  
ATOM     40  HE1 TYR A   2       6.224   2.717   5.894  1.00  8.43           H  
ATOM     41  HE2 TYR A   2       3.004  -0.110   6.077  1.00  8.43           H  
ATOM     42  HH  TYR A   2       6.287   0.829   7.069  1.00  8.43           H  
ATOM     43  N   PHE A   3       4.550   2.036   1.841  1.00  7.43           N  
ATOM     44  CA  PHE A   3       5.963   1.855   1.571  1.00  7.43           C  
ATOM     45  C   PHE A   3       6.307   1.899   0.087  1.00  7.43           C  
ATOM     46  O   PHE A   3       7.465   2.082  -0.286  1.00  7.43           O  
ATOM     47  CB  PHE A   3       6.417   0.547   2.195  1.00  7.43           C  
ATOM     48  CG  PHE A   3       5.637  -0.644   1.727  1.00  7.43           C  
ATOM     49  CD1 PHE A   3       5.952  -1.309   0.555  1.00  7.43           C  
ATOM     50  CD2 PHE A   3       4.578  -1.105   2.481  1.00  7.43           C  
ATOM     51  CE1 PHE A   3       5.232  -2.413   0.152  1.00  7.43           C  
ATOM     52  CE2 PHE A   3       3.860  -2.204   2.086  1.00  7.43           C  
ATOM     53  CZ  PHE A   3       4.193  -2.863   0.915  1.00  7.43           C  
ATOM     54  H   PHE A   3       4.024   1.273   2.235  1.00  7.43           H  
ATOM     55  HA  PHE A   3       6.501   2.665   2.064  1.00  7.43           H  
ATOM     56 1HB  PHE A   3       7.466   0.379   1.968  1.00  7.43           H  
ATOM     57 2HB  PHE A   3       6.320   0.610   3.278  1.00  7.43           H  
ATOM     58  HD1 PHE A   3       6.774  -0.954  -0.048  1.00  7.43           H  
ATOM     59  HD2 PHE A   3       4.323  -0.590   3.402  1.00  7.43           H  
ATOM     60  HE1 PHE A   3       5.494  -2.926  -0.772  1.00  7.43           H  
ATOM     61  HE2 PHE A   3       3.031  -2.559   2.697  1.00  7.43           H  
ATOM     62  HZ  PHE A   3       3.628  -3.738   0.599  1.00  7.43           H  
ATOM     63  N   GLN A   4       5.304   1.833  -0.783  1.00  6.14           N  
ATOM     64  CA  GLN A   4       5.583   1.876  -2.206  1.00  6.14           C  
ATOM     65  C   GLN A   4       5.779   3.317  -2.665  1.00  6.14           C  
ATOM     66  O   GLN A   4       6.192   3.564  -3.802  1.00  6.14           O  
ATOM     67  CB  GLN A   4       4.479   1.179  -2.997  1.00  6.14           C  
ATOM     68  CG  GLN A   4       4.415  -0.310  -2.714  1.00  6.14           C  
ATOM     69  CD  GLN A   4       3.347  -1.041  -3.490  1.00  6.14           C  
ATOM     70  OE1 GLN A   4       2.299  -0.485  -3.835  1.00  6.14           O  
ATOM     71  NE2 GLN A   4       3.610  -2.314  -3.783  1.00  6.14           N  
ATOM     72  H   GLN A   4       4.340   1.729  -0.466  1.00  6.14           H  
ATOM     73  HA  GLN A   4       6.511   1.337  -2.391  1.00  6.14           H  
ATOM     74 1HB  GLN A   4       3.513   1.616  -2.733  1.00  6.14           H  
ATOM     75 2HB  GLN A   4       4.632   1.327  -4.063  1.00  6.14           H  
ATOM     76 1HG  GLN A   4       5.381  -0.759  -2.936  1.00  6.14           H  
ATOM     77 2HG  GLN A   4       4.184  -0.421  -1.659  1.00  6.14           H  
ATOM     78 1HE2 GLN A   4       2.944  -2.855  -4.299  1.00  6.14           H  
ATOM     79 2HE2 GLN A   4       4.473  -2.727  -3.493  1.00  6.14           H  
ATOM     80  N   GLY A   5       5.519   4.269  -1.753  1.00  4.71           N  
ATOM     81  CA  GLY A   5       5.703   5.693  -1.998  1.00  4.71           C  
ATOM     82  C   GLY A   5       7.114   6.120  -1.576  1.00  4.71           C  
ATOM     83  O   GLY A   5       7.439   7.309  -1.564  1.00  4.71           O  
ATOM     84  H   GLY A   5       5.181   4.007  -0.826  1.00  4.71           H  
ATOM     85 1HA  GLY A   5       5.549   5.909  -3.055  1.00  4.71           H  
ATOM     86 2HA  GLY A   5       4.962   6.256  -1.434  1.00  4.71           H  
ATOM     87  N   ALA A   6       7.931   5.130  -1.197  1.00  3.41           N  
ATOM     88  CA  ALA A   6       9.296   5.311  -0.740  1.00  3.41           C  
ATOM     89  C   ALA A   6      10.218   5.569  -1.927  1.00  3.41           C  
ATOM     90  O   ALA A   6       9.766   5.898  -3.025  1.00  3.41           O  
ATOM     91  CB  ALA A   6       9.753   4.099   0.054  1.00  3.41           C  
ATOM     92  H   ALA A   6       7.592   4.170  -1.204  1.00  3.41           H  
ATOM     93  HA  ALA A   6       9.325   6.186  -0.092  1.00  3.41           H  
ATOM     94 1HB  ALA A   6      10.760   4.244   0.424  1.00  3.41           H  
ATOM     95 2HB  ALA A   6       9.079   3.951   0.899  1.00  3.41           H  
ATOM     96 3HB  ALA A   6       9.728   3.240  -0.577  1.00  3.41           H  
ATOM     97  N   MET A   7      11.519   5.498  -1.680  1.00  2.39           N  
ATOM     98  CA  MET A   7      12.527   5.844  -2.669  1.00  2.39           C  
ATOM     99  C   MET A   7      12.426   5.142  -4.019  1.00  2.39           C  
ATOM    100  O   MET A   7      11.939   4.018  -4.153  1.00  2.39           O  
ATOM    101  CB  MET A   7      13.918   5.630  -2.101  1.00  2.39           C  
ATOM    102  CG  MET A   7      14.312   6.634  -1.020  1.00  2.39           C  
ATOM    103  SD  MET A   7      16.001   6.409  -0.435  1.00  2.39           S  
ATOM    104  CE  MET A   7      16.135   7.672   0.798  1.00  2.39           C  
ATOM    105  H   MET A   7      11.834   5.217  -0.767  1.00  2.39           H  
ATOM    106  HA  MET A   7      12.419   6.909  -2.870  1.00  2.39           H  
ATOM    107 1HB  MET A   7      13.978   4.631  -1.672  1.00  2.39           H  
ATOM    108 2HB  MET A   7      14.649   5.666  -2.908  1.00  2.39           H  
ATOM    109 1HG  MET A   7      14.215   7.644  -1.415  1.00  2.39           H  
ATOM    110 2HG  MET A   7      13.638   6.535  -0.172  1.00  2.39           H  
ATOM    111 1HE  MET A   7      17.132   7.645   1.239  1.00  2.39           H  
ATOM    112 2HE  MET A   7      15.963   8.639   0.346  1.00  2.39           H  
ATOM    113 3HE  MET A   7      15.389   7.500   1.577  1.00  2.39           H  
ATOM    114  N   CYS A   8      12.920   5.889  -5.003  1.00  1.68           N  
ATOM    115  CA  CYS A   8      12.997   5.618  -6.437  1.00  1.68           C  
ATOM    116  C   CYS A   8      13.103   4.164  -6.863  1.00  1.68           C  
ATOM    117  O   CYS A   8      13.760   3.347  -6.225  1.00  1.68           O  
ATOM    118  CB  CYS A   8      14.220   6.318  -6.990  1.00  1.68           C  
ATOM    119  SG  CYS A   8      14.393   6.180  -8.738  1.00  1.68           S  
ATOM    120  H   CYS A   8      13.283   6.782  -4.715  1.00  1.68           H  
ATOM    121  HA  CYS A   8      12.104   6.038  -6.900  1.00  1.68           H  
ATOM    122 1HB  CYS A   8      14.209   7.365  -6.725  1.00  1.68           H  
ATOM    123 2HB  CYS A   8      15.095   5.874  -6.530  1.00  1.68           H  
ATOM    124  HG  CYS A   8      14.046   4.881  -8.825  1.00  1.68           H  
ATOM    125  N   TYR A   9      12.471   3.867  -7.984  1.00  1.24           N  
ATOM    126  CA  TYR A   9      12.505   2.545  -8.557  1.00  1.24           C  
ATOM    127  C   TYR A   9      13.499   2.462  -9.702  1.00  1.24           C  
ATOM    128  O   TYR A   9      13.724   3.443 -10.413  1.00  1.24           O  
ATOM    129  CB  TYR A   9      11.119   2.195  -9.089  1.00  1.24           C  
ATOM    130  CG  TYR A   9      10.081   1.993  -8.041  1.00  1.24           C  
ATOM    131  CD1 TYR A   9       9.470   3.093  -7.470  1.00  1.24           C  
ATOM    132  CD2 TYR A   9       9.691   0.719  -7.688  1.00  1.24           C  
ATOM    133  CE1 TYR A   9       8.478   2.918  -6.526  1.00  1.24           C  
ATOM    134  CE2 TYR A   9       8.694   0.544  -6.752  1.00  1.24           C  
ATOM    135  CZ  TYR A   9       8.090   1.639  -6.172  1.00  1.24           C  
ATOM    136  OH  TYR A   9       7.088   1.467  -5.252  1.00  1.24           O  
ATOM    137  H   TYR A   9      11.938   4.589  -8.463  1.00  1.24           H  
ATOM    138  HA  TYR A   9      12.801   1.855  -7.783  1.00  1.24           H  
ATOM    139 1HB  TYR A   9      10.786   2.977  -9.734  1.00  1.24           H  
ATOM    140 2HB  TYR A   9      11.185   1.282  -9.686  1.00  1.24           H  
ATOM    141  HD1 TYR A   9       9.773   4.105  -7.765  1.00  1.24           H  
ATOM    142  HD2 TYR A   9      10.164  -0.146  -8.155  1.00  1.24           H  
ATOM    143  HE1 TYR A   9       7.993   3.786  -6.070  1.00  1.24           H  
ATOM    144  HE2 TYR A   9       8.379  -0.462  -6.472  1.00  1.24           H  
ATOM    145  HH  TYR A   9       6.842   2.336  -4.859  1.00  1.24           H  
ATOM    146  N   ILE A  10      14.081   1.288  -9.894  1.00  0.99           N  
ATOM    147  CA  ILE A  10      14.921   1.051 -11.059  1.00  0.99           C  
ATOM    148  C   ILE A  10      14.174   0.112 -11.973  1.00  0.99           C  
ATOM    149  O   ILE A  10      13.594  -0.877 -11.531  1.00  0.99           O  
ATOM    150  CB  ILE A  10      16.291   0.437 -10.697  1.00  0.99           C  
ATOM    151  CG1 ILE A  10      17.178   0.308 -11.935  1.00  0.99           C  
ATOM    152  CG2 ILE A  10      16.119  -0.895 -10.041  1.00  0.99           C  
ATOM    153  CD1 ILE A  10      18.626   0.002 -11.594  1.00  0.99           C  
ATOM    154  H   ILE A  10      13.907   0.545  -9.222  1.00  0.99           H  
ATOM    155  HA  ILE A  10      15.089   1.988 -11.588  1.00  0.99           H  
ATOM    156  HB  ILE A  10      16.801   1.090 -10.019  1.00  0.99           H  
ATOM    157 1HG1 ILE A  10      16.796  -0.495 -12.571  1.00  0.99           H  
ATOM    158 2HG1 ILE A  10      17.140   1.245 -12.500  1.00  0.99           H  
ATOM    159 1HG2 ILE A  10      17.091  -1.305  -9.775  1.00  0.99           H  
ATOM    160 2HG2 ILE A  10      15.524  -0.758  -9.143  1.00  0.99           H  
ATOM    161 3HG2 ILE A  10      15.614  -1.576 -10.727  1.00  0.99           H  
ATOM    162 1HD1 ILE A  10      19.199  -0.082 -12.505  1.00  0.99           H  
ATOM    163 2HD1 ILE A  10      19.043   0.801 -10.974  1.00  0.99           H  
ATOM    164 3HD1 ILE A  10      18.675  -0.938 -11.055  1.00  0.99           H  
ATOM    165  N   ILE A  11      14.171   0.439 -13.246  1.00  0.88           N  
ATOM    166  CA  ILE A  11      13.502  -0.352 -14.261  1.00  0.88           C  
ATOM    167  C   ILE A  11      14.434  -0.879 -15.306  1.00  0.88           C  
ATOM    168  O   ILE A  11      15.261  -0.137 -15.832  1.00  0.88           O  
ATOM    169  CB  ILE A  11      12.414   0.455 -14.978  1.00  0.88           C  
ATOM    170  CG1 ILE A  11      11.279   0.807 -14.043  1.00  0.88           C  
ATOM    171  CG2 ILE A  11      11.998  -0.265 -16.259  1.00  0.88           C  
ATOM    172  CD1 ILE A  11      10.346   1.857 -14.611  1.00  0.88           C  
ATOM    173  H   ILE A  11      14.660   1.288 -13.529  1.00  0.88           H  
ATOM    174  HA  ILE A  11      13.034  -1.201 -13.778  1.00  0.88           H  
ATOM    175  HB  ILE A  11      12.813   1.375 -15.235  1.00  0.88           H  
ATOM    176 1HG1 ILE A  11      10.718  -0.076 -13.865  1.00  0.88           H  
ATOM    177 2HG1 ILE A  11      11.675   1.168 -13.095  1.00  0.88           H  
ATOM    178 1HG2 ILE A  11      11.253   0.328 -16.787  1.00  0.88           H  
ATOM    179 2HG2 ILE A  11      12.858  -0.392 -16.909  1.00  0.88           H  
ATOM    180 3HG2 ILE A  11      11.602  -1.241 -16.010  1.00  0.88           H  
ATOM    181 1HD1 ILE A  11       9.539   2.046 -13.909  1.00  0.88           H  
ATOM    182 2HD1 ILE A  11      10.900   2.781 -14.788  1.00  0.88           H  
ATOM    183 3HD1 ILE A  11       9.931   1.514 -15.544  1.00  0.88           H  
ATOM    184  N   ALA A  12      14.282  -2.154 -15.643  1.00  0.87           N  
ATOM    185  CA  ALA A  12      15.097  -2.701 -16.711  1.00  0.87           C  
ATOM    186  C   ALA A  12      14.241  -3.468 -17.701  1.00  0.87           C  
ATOM    187  O   ALA A  12      13.315  -4.207 -17.325  1.00  0.87           O  
ATOM    188  CB  ALA A  12      16.171  -3.618 -16.156  1.00  0.87           C  
ATOM    189  H   ALA A  12      13.582  -2.721 -15.160  1.00  0.87           H  
ATOM    190  HA  ALA A  12      15.569  -1.878 -17.237  1.00  0.87           H  
ATOM    191 1HB  ALA A  12      16.778  -3.994 -16.974  1.00  0.87           H  
ATOM    192 2HB  ALA A  12      16.801  -3.062 -15.464  1.00  0.87           H  
ATOM    193 3HB  ALA A  12      15.706  -4.454 -15.643  1.00  0.87           H  
ATOM    194  N   LYS A  13      14.582  -3.314 -18.981  1.00  0.93           N  
ATOM    195  CA  LYS A  13      13.918  -4.073 -20.033  1.00  0.93           C  
ATOM    196  C   LYS A  13      14.800  -4.279 -21.252  1.00  0.93           C  
ATOM    197  O   LYS A  13      15.488  -3.365 -21.703  1.00  0.93           O  
ATOM    198  CB  LYS A  13      12.676  -3.325 -20.476  1.00  0.93           C  
ATOM    199  CG  LYS A  13      12.985  -2.004 -21.164  1.00  0.93           C  
ATOM    200  CD  LYS A  13      11.718  -1.271 -21.540  1.00  0.93           C  
ATOM    201  CE  LYS A  13      11.990  -0.029 -22.313  1.00  0.93           C  
ATOM    202  NZ  LYS A  13      10.735   0.653 -22.691  1.00  0.93           N  
ATOM    203  H   LYS A  13      15.306  -2.628 -19.213  1.00  0.93           H  
ATOM    204  HA  LYS A  13      13.642  -5.053 -19.640  1.00  0.93           H  
ATOM    205 1HB  LYS A  13      12.082  -3.950 -21.152  1.00  0.93           H  
ATOM    206 2HB  LYS A  13      12.074  -3.114 -19.608  1.00  0.93           H  
ATOM    207 1HG  LYS A  13      13.578  -1.378 -20.491  1.00  0.93           H  
ATOM    208 2HG  LYS A  13      13.566  -2.194 -22.068  1.00  0.93           H  
ATOM    209 1HD  LYS A  13      11.047  -1.921 -22.108  1.00  0.93           H  
ATOM    210 2HD  LYS A  13      11.216  -0.955 -20.639  1.00  0.93           H  
ATOM    211 1HE  LYS A  13      12.584   0.642 -21.702  1.00  0.93           H  
ATOM    212 2HE  LYS A  13      12.547  -0.279 -23.217  1.00  0.93           H  
ATOM    213 1HZ  LYS A  13      10.942   1.487 -23.209  1.00  0.93           H  
ATOM    214 2HZ  LYS A  13      10.132   0.042 -23.251  1.00  0.93           H  
ATOM    215 3HZ  LYS A  13      10.176   0.896 -21.871  1.00  0.93           H  
ATOM    216  N   ARG A  14      14.715  -5.449 -21.853  1.00  1.04           N  
ATOM    217  CA  ARG A  14      15.444  -5.708 -23.087  1.00  1.04           C  
ATOM    218  C   ARG A  14      14.635  -5.132 -24.238  1.00  1.04           C  
ATOM    219  O   ARG A  14      13.409  -5.264 -24.266  1.00  1.04           O  
ATOM    220  CB  ARG A  14      15.745  -7.181 -23.245  1.00  1.04           C  
ATOM    221  CG  ARG A  14      16.691  -7.565 -24.377  1.00  1.04           C  
ATOM    222  CD  ARG A  14      16.936  -9.036 -24.370  1.00  1.04           C  
ATOM    223  NE  ARG A  14      17.576  -9.489 -23.117  1.00  1.04           N  
ATOM    224  CZ  ARG A  14      18.919  -9.499 -22.873  1.00  1.04           C  
ATOM    225  NH1 ARG A  14      19.774  -9.103 -23.790  1.00  1.04           N  
ATOM    226  NH2 ARG A  14      19.402  -9.902 -21.698  1.00  1.04           N  
ATOM    227  H   ARG A  14      14.154  -6.187 -21.441  1.00  1.04           H  
ATOM    228  HA  ARG A  14      16.395  -5.196 -23.058  1.00  1.04           H  
ATOM    229 1HB  ARG A  14      16.201  -7.548 -22.323  1.00  1.04           H  
ATOM    230 2HB  ARG A  14      14.832  -7.719 -23.372  1.00  1.04           H  
ATOM    231 1HG  ARG A  14      16.265  -7.295 -25.336  1.00  1.04           H  
ATOM    232 2HG  ARG A  14      17.650  -7.051 -24.249  1.00  1.04           H  
ATOM    233 1HD  ARG A  14      15.990  -9.562 -24.476  1.00  1.04           H  
ATOM    234 2HD  ARG A  14      17.595  -9.288 -25.203  1.00  1.04           H  
ATOM    235  HE  ARG A  14      16.941  -9.795 -22.357  1.00  1.04           H  
ATOM    236 1HH1 ARG A  14      19.472  -8.749 -24.711  1.00  1.04           H  
ATOM    237 2HH1 ARG A  14      20.767  -9.100 -23.595  1.00  1.04           H  
ATOM    238 1HH2 ARG A  14      18.775 -10.211 -20.959  1.00  1.04           H  
ATOM    239 2HH2 ARG A  14      20.428  -9.866 -21.546  1.00  1.04           H  
ATOM    240  N   PHE A  15      15.310  -4.513 -25.201  1.00  1.16           N  
ATOM    241  CA  PHE A  15      14.617  -3.858 -26.319  1.00  1.16           C  
ATOM    242  C   PHE A  15      13.816  -4.825 -27.199  1.00  1.16           C  
ATOM    243  O   PHE A  15      12.917  -4.411 -27.928  1.00  1.16           O  
ATOM    244  CB  PHE A  15      15.612  -3.112 -27.214  1.00  1.16           C  
ATOM    245  CG  PHE A  15      16.193  -1.845 -26.618  1.00  1.16           C  
ATOM    246  CD1 PHE A  15      17.529  -1.789 -26.279  1.00  1.16           C  
ATOM    247  CD2 PHE A  15      15.410  -0.719 -26.402  1.00  1.16           C  
ATOM    248  CE1 PHE A  15      18.088  -0.651 -25.737  1.00  1.16           C  
ATOM    249  CE2 PHE A  15      15.963   0.430 -25.864  1.00  1.16           C  
ATOM    250  CZ  PHE A  15      17.309   0.461 -25.532  1.00  1.16           C  
ATOM    251  H   PHE A  15      16.329  -4.448 -25.120  1.00  1.16           H  
ATOM    252  HA  PHE A  15      13.920  -3.131 -25.900  1.00  1.16           H  
ATOM    253 1HB  PHE A  15      16.441  -3.780 -27.453  1.00  1.16           H  
ATOM    254 2HB  PHE A  15      15.126  -2.853 -28.152  1.00  1.16           H  
ATOM    255  HD1 PHE A  15      18.145  -2.663 -26.453  1.00  1.16           H  
ATOM    256  HD2 PHE A  15      14.352  -0.745 -26.662  1.00  1.16           H  
ATOM    257  HE1 PHE A  15      19.149  -0.635 -25.477  1.00  1.16           H  
ATOM    258  HE2 PHE A  15      15.340   1.311 -25.696  1.00  1.16           H  
ATOM    259  HZ  PHE A  15      17.744   1.364 -25.105  1.00  1.16           H  
ATOM    260  N   LYS A  16      14.156  -6.106 -27.143  1.00  1.27           N  
ATOM    261  CA  LYS A  16      13.482  -7.138 -27.922  1.00  1.27           C  
ATOM    262  C   LYS A  16      12.283  -7.789 -27.202  1.00  1.27           C  
ATOM    263  O   LYS A  16      11.681  -8.721 -27.741  1.00  1.27           O  
ATOM    264  CB  LYS A  16      14.489  -8.217 -28.316  1.00  1.27           C  
ATOM    265  CG  LYS A  16      15.579  -7.726 -29.260  1.00  1.27           C  
ATOM    266  CD  LYS A  16      16.548  -8.840 -29.624  1.00  1.27           C  
ATOM    267  CE  LYS A  16      17.634  -8.340 -30.570  1.00  1.27           C  
ATOM    268  NZ  LYS A  16      18.619  -9.405 -30.894  1.00  1.27           N  
ATOM    269  H   LYS A  16      14.909  -6.367 -26.528  1.00  1.27           H  
ATOM    270  HA  LYS A  16      13.103  -6.676 -28.833  1.00  1.27           H  
ATOM    271 1HB  LYS A  16      14.967  -8.613 -27.418  1.00  1.27           H  
ATOM    272 2HB  LYS A  16      13.966  -9.041 -28.801  1.00  1.27           H  
ATOM    273 1HG  LYS A  16      15.120  -7.339 -30.170  1.00  1.27           H  
ATOM    274 2HG  LYS A  16      16.134  -6.918 -28.781  1.00  1.27           H  
ATOM    275 1HD  LYS A  16      17.018  -9.223 -28.717  1.00  1.27           H  
ATOM    276 2HD  LYS A  16      16.005  -9.654 -30.105  1.00  1.27           H  
ATOM    277 1HE  LYS A  16      17.171  -7.994 -31.493  1.00  1.27           H  
ATOM    278 2HE  LYS A  16      18.158  -7.505 -30.102  1.00  1.27           H  
ATOM    279 1HZ  LYS A  16      19.321  -9.036 -31.520  1.00  1.27           H  
ATOM    280 2HZ  LYS A  16      19.061  -9.720 -30.039  1.00  1.27           H  
ATOM    281 3HZ  LYS A  16      18.147 -10.180 -31.337  1.00  1.27           H  
ATOM    282  N   LYS A  17      11.965  -7.350 -25.977  1.00  1.32           N  
ATOM    283  CA  LYS A  17      10.881  -7.963 -25.198  1.00  1.32           C  
ATOM    284  C   LYS A  17       9.586  -7.162 -25.074  1.00  1.32           C  
ATOM    285  O   LYS A  17       9.515  -5.970 -25.373  1.00  1.32           O  
ATOM    286  CB  LYS A  17      11.372  -8.344 -23.817  1.00  1.32           C  
ATOM    287  CG  LYS A  17      12.516  -9.330 -23.820  1.00  1.32           C  
ATOM    288  CD  LYS A  17      12.083 -10.687 -24.355  1.00  1.32           C  
ATOM    289  CE  LYS A  17      13.206 -11.713 -24.236  1.00  1.32           C  
ATOM    290  NZ  LYS A  17      12.808 -13.045 -24.786  1.00  1.32           N  
ATOM    291  H   LYS A  17      12.480  -6.571 -25.564  1.00  1.32           H  
ATOM    292  HA  LYS A  17      10.614  -8.893 -25.699  1.00  1.32           H  
ATOM    293 1HB  LYS A  17      11.713  -7.445 -23.293  1.00  1.32           H  
ATOM    294 2HB  LYS A  17      10.560  -8.768 -23.242  1.00  1.32           H  
ATOM    295 1HG  LYS A  17      13.303  -8.956 -24.465  1.00  1.32           H  
ATOM    296 2HG  LYS A  17      12.908  -9.437 -22.822  1.00  1.32           H  
ATOM    297 1HD  LYS A  17      11.221 -11.041 -23.786  1.00  1.32           H  
ATOM    298 2HD  LYS A  17      11.793 -10.592 -25.404  1.00  1.32           H  
ATOM    299 1HE  LYS A  17      14.076 -11.351 -24.781  1.00  1.32           H  
ATOM    300 2HE  LYS A  17      13.474 -11.831 -23.185  1.00  1.32           H  
ATOM    301 1HZ  LYS A  17      13.579 -13.690 -24.685  1.00  1.32           H  
ATOM    302 2HZ  LYS A  17      12.008 -13.393 -24.274  1.00  1.32           H  
ATOM    303 3HZ  LYS A  17      12.569 -12.951 -25.765  1.00  1.32           H  
ATOM    304  N   SER A  18       8.546  -7.879 -24.637  1.00  1.31           N  
ATOM    305  CA  SER A  18       7.184  -7.383 -24.434  1.00  1.31           C  
ATOM    306  C   SER A  18       6.866  -6.732 -23.079  1.00  1.31           C  
ATOM    307  O   SER A  18       5.734  -6.300 -22.866  1.00  1.31           O  
ATOM    308  CB  SER A  18       6.217  -8.523 -24.645  1.00  1.31           C  
ATOM    309  OG  SER A  18       6.394  -9.509 -23.667  1.00  1.31           O  
ATOM    310  H   SER A  18       8.711  -8.852 -24.431  1.00  1.31           H  
ATOM    311  HA  SER A  18       6.998  -6.633 -25.204  1.00  1.31           H  
ATOM    312 1HB  SER A  18       5.196  -8.145 -24.605  1.00  1.31           H  
ATOM    313 2HB  SER A  18       6.368  -8.954 -25.634  1.00  1.31           H  
ATOM    314  HG  SER A  18       6.294  -9.059 -22.822  1.00  1.31           H  
ATOM    315  N   GLY A  19       7.821  -6.681 -22.152  1.00  1.24           N  
ATOM    316  CA  GLY A  19       7.516  -6.104 -20.836  1.00  1.24           C  
ATOM    317  C   GLY A  19       8.747  -5.826 -19.989  1.00  1.24           C  
ATOM    318  O   GLY A  19       9.875  -6.050 -20.431  1.00  1.24           O  
ATOM    319  H   GLY A  19       8.744  -7.029 -22.360  1.00  1.24           H  
ATOM    320 1HA  GLY A  19       6.971  -5.169 -20.975  1.00  1.24           H  
ATOM    321 2HA  GLY A  19       6.853  -6.775 -20.293  1.00  1.24           H  
ATOM    322  N   CYS A  20       8.517  -5.344 -18.762  1.00  1.15           N  
ATOM    323  CA  CYS A  20       9.603  -4.886 -17.899  1.00  1.15           C  
ATOM    324  C   CYS A  20       9.584  -5.391 -16.451  1.00  1.15           C  
ATOM    325  O   CYS A  20       8.570  -5.914 -15.967  1.00  1.15           O  
ATOM    326  CB  CYS A  20       9.450  -3.402 -17.792  1.00  1.15           C  
ATOM    327  SG  CYS A  20       9.273  -2.539 -19.333  1.00  1.15           S  
ATOM    328  H   CYS A  20       7.556  -5.187 -18.452  1.00  1.15           H  
ATOM    329  HA  CYS A  20      10.554  -5.155 -18.359  1.00  1.15           H  
ATOM    330 1HB  CYS A  20       8.546  -3.250 -17.255  1.00  1.15           H  
ATOM    331 2HB  CYS A  20      10.280  -2.972 -17.234  1.00  1.15           H  
ATOM    332  HG  CYS A  20       9.024  -1.340 -18.790  1.00  1.15           H  
ATOM    333  N   VAL A  21      10.713  -5.173 -15.758  1.00  1.09           N  
ATOM    334  CA  VAL A  21      10.843  -5.486 -14.330  1.00  1.09           C  
ATOM    335  C   VAL A  21      11.254  -4.222 -13.566  1.00  1.09           C  
ATOM    336  O   VAL A  21      12.100  -3.456 -14.041  1.00  1.09           O  
ATOM    337  CB  VAL A  21      11.907  -6.569 -14.093  1.00  1.09           C  
ATOM    338  CG1 VAL A  21      11.993  -6.926 -12.596  1.00  1.09           C  
ATOM    339  CG2 VAL A  21      11.596  -7.762 -14.927  1.00  1.09           C  
ATOM    340  H   VAL A  21      11.524  -4.783 -16.248  1.00  1.09           H  
ATOM    341  HA  VAL A  21       9.884  -5.834 -13.944  1.00  1.09           H  
ATOM    342  HB  VAL A  21      12.883  -6.171 -14.378  1.00  1.09           H  
ATOM    343 1HG1 VAL A  21      12.776  -7.667 -12.446  1.00  1.09           H  
ATOM    344 2HG1 VAL A  21      12.218  -6.062 -12.024  1.00  1.09           H  
ATOM    345 3HG1 VAL A  21      11.034  -7.329 -12.261  1.00  1.09           H  
ATOM    346 1HG2 VAL A  21      12.350  -8.510 -14.780  1.00  1.09           H  
ATOM    347 2HG2 VAL A  21      10.620  -8.166 -14.646  1.00  1.09           H  
ATOM    348 3HG2 VAL A  21      11.586  -7.461 -15.962  1.00  1.09           H  
ATOM    349  N   ALA A  22      10.642  -3.974 -12.403  1.00  1.07           N  
ATOM    350  CA  ALA A  22      10.993  -2.788 -11.615  1.00  1.07           C  
ATOM    351  C   ALA A  22      11.298  -3.118 -10.149  1.00  1.07           C  
ATOM    352  O   ALA A  22      10.633  -3.959  -9.557  1.00  1.07           O  
ATOM    353  CB  ALA A  22       9.863  -1.802 -11.663  1.00  1.07           C  
ATOM    354  H   ALA A  22       9.936  -4.626 -12.060  1.00  1.07           H  
ATOM    355  HA  ALA A  22      11.868  -2.341 -12.056  1.00  1.07           H  
ATOM    356 1HB  ALA A  22      10.133  -0.907 -11.102  1.00  1.07           H  
ATOM    357 2HB  ALA A  22       9.649  -1.543 -12.675  1.00  1.07           H  
ATOM    358 3HB  ALA A  22       8.997  -2.265 -11.229  1.00  1.07           H  
ATOM    359  N   LEU A  23      12.267  -2.409  -9.565  1.00  1.12           N  
ATOM    360  CA  LEU A  23      12.680  -2.576  -8.163  1.00  1.12           C  
ATOM    361  C   LEU A  23      12.756  -1.322  -7.341  1.00  1.12           C  
ATOM    362  O   LEU A  23      13.405  -0.354  -7.724  1.00  1.12           O  
ATOM    363  CB  LEU A  23      14.068  -3.205  -8.106  1.00  1.12           C  
ATOM    364  CG  LEU A  23      14.821  -3.173  -6.795  1.00  1.12           C  
ATOM    365  CD1 LEU A  23      14.153  -4.017  -5.781  1.00  1.12           C  
ATOM    366  CD2 LEU A  23      16.191  -3.647  -7.047  1.00  1.12           C  
ATOM    367  H   LEU A  23      12.774  -1.743 -10.148  1.00  1.12           H  
ATOM    368  HA  LEU A  23      11.968  -3.245  -7.682  1.00  1.12           H  
ATOM    369 1HB  LEU A  23      13.917  -4.238  -8.249  1.00  1.12           H  
ATOM    370 2HB  LEU A  23      14.679  -2.846  -8.894  1.00  1.12           H  
ATOM    371  HG  LEU A  23      14.855  -2.161  -6.421  1.00  1.12           H  
ATOM    372 1HD1 LEU A  23      14.719  -3.972  -4.852  1.00  1.12           H  
ATOM    373 2HD1 LEU A  23      13.148  -3.684  -5.592  1.00  1.12           H  
ATOM    374 3HD1 LEU A  23      14.133  -5.012  -6.147  1.00  1.12           H  
ATOM    375 1HD2 LEU A  23      16.758  -3.632  -6.120  1.00  1.12           H  
ATOM    376 2HD2 LEU A  23      16.129  -4.642  -7.422  1.00  1.12           H  
ATOM    377 3HD2 LEU A  23      16.671  -3.009  -7.784  1.00  1.12           H  
ATOM    378  N   LYS A  24      12.124  -1.353  -6.182  1.00  1.22           N  
ATOM    379  CA  LYS A  24      12.209  -0.225  -5.257  1.00  1.22           C  
ATOM    380  C   LYS A  24      13.632  -0.212  -4.667  1.00  1.22           C  
ATOM    381  O   LYS A  24      14.093  -1.238  -4.164  1.00  1.22           O  
ATOM    382  CB  LYS A  24      11.133  -0.365  -4.191  1.00  1.22           C  
ATOM    383  CG  LYS A  24      10.980   0.814  -3.278  1.00  1.22           C  
ATOM    384  CD  LYS A  24       9.689   0.699  -2.474  1.00  1.22           C  
ATOM    385  CE  LYS A  24       9.783  -0.344  -1.369  1.00  1.22           C  
ATOM    386  NZ  LYS A  24      10.751   0.046  -0.306  1.00  1.22           N  
ATOM    387  H   LYS A  24      11.593  -2.198  -5.937  1.00  1.22           H  
ATOM    388  HA  LYS A  24      12.057   0.710  -5.797  1.00  1.22           H  
ATOM    389 1HB  LYS A  24      10.177  -0.557  -4.654  1.00  1.22           H  
ATOM    390 2HB  LYS A  24      11.362  -1.231  -3.569  1.00  1.22           H  
ATOM    391 1HG  LYS A  24      11.833   0.884  -2.604  1.00  1.22           H  
ATOM    392 2HG  LYS A  24      10.939   1.725  -3.879  1.00  1.22           H  
ATOM    393 1HD  LYS A  24       9.429   1.656  -2.059  1.00  1.22           H  
ATOM    394 2HD  LYS A  24       8.884   0.407  -3.148  1.00  1.22           H  
ATOM    395 1HE  LYS A  24       8.804  -0.464  -0.923  1.00  1.22           H  
ATOM    396 2HE  LYS A  24      10.094  -1.296  -1.802  1.00  1.22           H  
ATOM    397 1HZ  LYS A  24      10.776  -0.674   0.400  1.00  1.22           H  
ATOM    398 2HZ  LYS A  24      11.666   0.148  -0.720  1.00  1.22           H  
ATOM    399 3HZ  LYS A  24      10.476   0.921   0.117  1.00  1.22           H  
ATOM    400  N   ALA A  25      14.338   0.917  -4.726  1.00  1.37           N  
ATOM    401  CA  ALA A  25      15.739   0.959  -4.284  1.00  1.37           C  
ATOM    402  C   ALA A  25      16.106   2.288  -3.636  1.00  1.37           C  
ATOM    403  O   ALA A  25      15.401   3.278  -3.793  1.00  1.37           O  
ATOM    404  CB  ALA A  25      16.650   0.737  -5.482  1.00  1.37           C  
ATOM    405  H   ALA A  25      13.937   1.758  -5.147  1.00  1.37           H  
ATOM    406  HA  ALA A  25      15.895   0.169  -3.551  1.00  1.37           H  
ATOM    407 1HB  ALA A  25      17.693   0.752  -5.158  1.00  1.37           H  
ATOM    408 2HB  ALA A  25      16.419  -0.218  -5.947  1.00  1.37           H  
ATOM    409 3HB  ALA A  25      16.479   1.534  -6.189  1.00  1.37           H  
ATOM    410  N   LYS A  26      17.202   2.329  -2.885  1.00  1.51           N  
ATOM    411  CA  LYS A  26      17.583   3.619  -2.340  1.00  1.51           C  
ATOM    412  C   LYS A  26      18.149   4.470  -3.461  1.00  1.51           C  
ATOM    413  O   LYS A  26      18.680   3.954  -4.440  1.00  1.51           O  
ATOM    414  CB  LYS A  26      18.571   3.504  -1.187  1.00  1.51           C  
ATOM    415  CG  LYS A  26      18.006   2.841   0.057  1.00  1.51           C  
ATOM    416  CD  LYS A  26      19.041   2.790   1.170  1.00  1.51           C  
ATOM    417  CE  LYS A  26      18.486   2.115   2.415  1.00  1.51           C  
ATOM    418  NZ  LYS A  26      19.500   2.042   3.505  1.00  1.51           N  
ATOM    419  H   LYS A  26      17.789   1.504  -2.712  1.00  1.51           H  
ATOM    420  HA  LYS A  26      16.688   4.107  -1.970  1.00  1.51           H  
ATOM    421 1HB  LYS A  26      19.439   2.944  -1.508  1.00  1.51           H  
ATOM    422 2HB  LYS A  26      18.915   4.500  -0.909  1.00  1.51           H  
ATOM    423 1HG  LYS A  26      17.129   3.388   0.400  1.00  1.51           H  
ATOM    424 2HG  LYS A  26      17.710   1.820  -0.192  1.00  1.51           H  
ATOM    425 1HD  LYS A  26      19.910   2.223   0.819  1.00  1.51           H  
ATOM    426 2HD  LYS A  26      19.361   3.799   1.420  1.00  1.51           H  
ATOM    427 1HE  LYS A  26      17.624   2.677   2.770  1.00  1.51           H  
ATOM    428 2HE  LYS A  26      18.169   1.104   2.158  1.00  1.51           H  
ATOM    429 1HZ  LYS A  26      19.096   1.587   4.311  1.00  1.51           H  
ATOM    430 2HZ  LYS A  26      20.298   1.510   3.182  1.00  1.51           H  
ATOM    431 3HZ  LYS A  26      19.795   2.974   3.756  1.00  1.51           H  
ATOM    432  N   ARG A  27      18.022   5.775  -3.322  1.00  1.61           N  
ATOM    433  CA  ARG A  27      18.486   6.708  -4.331  1.00  1.61           C  
ATOM    434  C   ARG A  27      19.997   6.785  -4.394  1.00  1.61           C  
ATOM    435  O   ARG A  27      20.692   6.446  -3.433  1.00  1.61           O  
ATOM    436  CB  ARG A  27      17.932   8.094  -4.059  1.00  1.61           C  
ATOM    437  CG  ARG A  27      16.425   8.203  -4.212  1.00  1.61           C  
ATOM    438  CD  ARG A  27      15.914   9.568  -3.891  1.00  1.61           C  
ATOM    439  NE  ARG A  27      16.090   9.917  -2.484  1.00  1.61           N  
ATOM    440  CZ  ARG A  27      15.785  11.123  -1.955  1.00  1.61           C  
ATOM    441  NH1 ARG A  27      15.284  12.066  -2.721  1.00  1.61           N  
ATOM    442  NH2 ARG A  27      15.989  11.363  -0.671  1.00  1.61           N  
ATOM    443  H   ARG A  27      17.579   6.134  -2.488  1.00  1.61           H  
ATOM    444  HA  ARG A  27      18.114   6.371  -5.297  1.00  1.61           H  
ATOM    445 1HB  ARG A  27      18.183   8.392  -3.041  1.00  1.61           H  
ATOM    446 2HB  ARG A  27      18.391   8.813  -4.735  1.00  1.61           H  
ATOM    447 1HG  ARG A  27      16.158   7.970  -5.239  1.00  1.61           H  
ATOM    448 2HG  ARG A  27      15.948   7.495  -3.548  1.00  1.61           H  
ATOM    449 1HD  ARG A  27      16.448  10.303  -4.493  1.00  1.61           H  
ATOM    450 2HD  ARG A  27      14.850   9.616  -4.122  1.00  1.61           H  
ATOM    451  HE  ARG A  27      16.478   9.215  -1.866  1.00  1.61           H  
ATOM    452 1HH1 ARG A  27      15.127  11.890  -3.703  1.00  1.61           H  
ATOM    453 2HH1 ARG A  27      15.057  12.968  -2.328  1.00  1.61           H  
ATOM    454 1HH2 ARG A  27      16.378  10.645  -0.077  1.00  1.61           H  
ATOM    455 2HH2 ARG A  27      15.760  12.267  -0.284  1.00  1.61           H  
ATOM    456  N   GLY A  28      20.512   7.260  -5.518  1.00  1.63           N  
ATOM    457  CA  GLY A  28      21.945   7.437  -5.647  1.00  1.63           C  
ATOM    458  C   GLY A  28      22.707   6.135  -5.865  1.00  1.63           C  
ATOM    459  O   GLY A  28      22.567   5.485  -6.907  1.00  1.63           O  
ATOM    460  H   GLY A  28      19.906   7.510  -6.286  1.00  1.63           H  
ATOM    461 1HA  GLY A  28      22.146   8.116  -6.476  1.00  1.63           H  
ATOM    462 2HA  GLY A  28      22.322   7.927  -4.749  1.00  1.63           H  
ATOM    463  N   LYS A  29      23.546   5.788  -4.894  1.00  1.55           N  
ATOM    464  CA  LYS A  29      24.398   4.612  -4.987  1.00  1.55           C  
ATOM    465  C   LYS A  29      23.682   3.296  -5.293  1.00  1.55           C  
ATOM    466  O   LYS A  29      24.119   2.592  -6.193  1.00  1.55           O  
ATOM    467  CB  LYS A  29      25.215   4.458  -3.705  1.00  1.55           C  
ATOM    468  CG  LYS A  29      26.225   3.304  -3.730  1.00  1.55           C  
ATOM    469  CD  LYS A  29      27.057   3.263  -2.443  1.00  1.55           C  
ATOM    470  CE  LYS A  29      28.238   2.277  -2.546  1.00  1.55           C  
ATOM    471  NZ  LYS A  29      27.807   0.858  -2.653  1.00  1.55           N  
ATOM    472  H   LYS A  29      23.586   6.363  -4.062  1.00  1.55           H  
ATOM    473  HA  LYS A  29      25.101   4.784  -5.802  1.00  1.55           H  
ATOM    474 1HB  LYS A  29      25.758   5.380  -3.505  1.00  1.55           H  
ATOM    475 2HB  LYS A  29      24.540   4.284  -2.867  1.00  1.55           H  
ATOM    476 1HG  LYS A  29      25.687   2.356  -3.828  1.00  1.55           H  
ATOM    477 2HG  LYS A  29      26.888   3.403  -4.590  1.00  1.55           H  
ATOM    478 1HD  LYS A  29      27.446   4.258  -2.231  1.00  1.55           H  
ATOM    479 2HD  LYS A  29      26.420   2.957  -1.615  1.00  1.55           H  
ATOM    480 1HE  LYS A  29      28.834   2.527  -3.422  1.00  1.55           H  
ATOM    481 2HE  LYS A  29      28.854   2.386  -1.655  1.00  1.55           H  
ATOM    482 1HZ  LYS A  29      28.613   0.265  -2.714  1.00  1.55           H  
ATOM    483 2HZ  LYS A  29      27.261   0.598  -1.854  1.00  1.55           H  
ATOM    484 3HZ  LYS A  29      27.244   0.713  -3.500  1.00  1.55           H  
ATOM    485  N   GLU A  30      22.593   2.933  -4.598  1.00  1.42           N  
ATOM    486  CA  GLU A  30      22.028   1.620  -4.942  1.00  1.42           C  
ATOM    487  C   GLU A  30      21.509   1.568  -6.375  1.00  1.42           C  
ATOM    488  O   GLU A  30      21.736   0.586  -7.079  1.00  1.42           O  
ATOM    489  CB  GLU A  30      20.914   1.172  -3.992  1.00  1.42           C  
ATOM    490  CG  GLU A  30      21.359   0.769  -2.600  1.00  1.42           C  
ATOM    491  CD  GLU A  30      20.213   0.233  -1.731  1.00  1.42           C  
ATOM    492  OE1 GLU A  30      19.065   0.270  -2.154  1.00  1.42           O  
ATOM    493  OE2 GLU A  30      20.495  -0.204  -0.639  1.00  1.42           O  
ATOM    494  H   GLU A  30      22.198   3.519  -3.876  1.00  1.42           H  
ATOM    495  HA  GLU A  30      22.827   0.884  -4.860  1.00  1.42           H  
ATOM    496 1HB  GLU A  30      20.197   1.978  -3.882  1.00  1.42           H  
ATOM    497 2HB  GLU A  30      20.384   0.335  -4.429  1.00  1.42           H  
ATOM    498 1HG  GLU A  30      22.129   0.002  -2.686  1.00  1.42           H  
ATOM    499 2HG  GLU A  30      21.801   1.638  -2.111  1.00  1.42           H  
ATOM    500  N   LEU A  31      20.888   2.641  -6.856  1.00  1.26           N  
ATOM    501  CA  LEU A  31      20.390   2.610  -8.223  1.00  1.26           C  
ATOM    502  C   LEU A  31      21.563   2.444  -9.192  1.00  1.26           C  
ATOM    503  O   LEU A  31      21.481   1.682 -10.161  1.00  1.26           O  
ATOM    504  CB  LEU A  31      19.676   3.927  -8.548  1.00  1.26           C  
ATOM    505  CG  LEU A  31      18.355   4.223  -7.842  1.00  1.26           C  
ATOM    506  CD1 LEU A  31      17.988   5.656  -8.113  1.00  1.26           C  
ATOM    507  CD2 LEU A  31      17.252   3.298  -8.343  1.00  1.26           C  
ATOM    508  H   LEU A  31      20.733   3.449  -6.264  1.00  1.26           H  
ATOM    509  HA  LEU A  31      19.706   1.769  -8.336  1.00  1.26           H  
ATOM    510 1HB  LEU A  31      20.359   4.744  -8.305  1.00  1.26           H  
ATOM    511 2HB  LEU A  31      19.487   3.956  -9.620  1.00  1.26           H  
ATOM    512  HG  LEU A  31      18.482   4.092  -6.786  1.00  1.26           H  
ATOM    513 1HD1 LEU A  31      17.079   5.890  -7.606  1.00  1.26           H  
ATOM    514 2HD1 LEU A  31      18.780   6.301  -7.752  1.00  1.26           H  
ATOM    515 3HD1 LEU A  31      17.862   5.803  -9.180  1.00  1.26           H  
ATOM    516 1HD2 LEU A  31      16.314   3.527  -7.825  1.00  1.26           H  
ATOM    517 2HD2 LEU A  31      17.114   3.440  -9.417  1.00  1.26           H  
ATOM    518 3HD2 LEU A  31      17.533   2.268  -8.144  1.00  1.26           H  
ATOM    519  N   ALA A  32      22.665   3.157  -8.916  1.00  1.12           N  
ATOM    520  CA  ALA A  32      23.862   3.100  -9.751  1.00  1.12           C  
ATOM    521  C   ALA A  32      24.536   1.729  -9.726  1.00  1.12           C  
ATOM    522  O   ALA A  32      24.972   1.214 -10.768  1.00  1.12           O  
ATOM    523  CB  ALA A  32      24.847   4.149  -9.284  1.00  1.12           C  
ATOM    524  H   ALA A  32      22.669   3.778  -8.102  1.00  1.12           H  
ATOM    525  HA  ALA A  32      23.564   3.312 -10.777  1.00  1.12           H  
ATOM    526 1HB  ALA A  32      25.728   4.133  -9.922  1.00  1.12           H  
ATOM    527 2HB  ALA A  32      24.380   5.132  -9.326  1.00  1.12           H  
ATOM    528 3HB  ALA A  32      25.139   3.932  -8.257  1.00  1.12           H  
ATOM    529  N   ASP A  33      24.623   1.128  -8.531  1.00  1.01           N  
ATOM    530  CA  ASP A  33      25.261  -0.174  -8.376  1.00  1.01           C  
ATOM    531  C   ASP A  33      24.460  -1.233  -9.091  1.00  1.01           C  
ATOM    532  O   ASP A  33      25.015  -2.134  -9.732  1.00  1.01           O  
ATOM    533  CB  ASP A  33      25.371  -0.583  -6.900  1.00  1.01           C  
ATOM    534  CG  ASP A  33      26.422   0.177  -6.062  1.00  1.01           C  
ATOM    535  OD1 ASP A  33      27.260   0.854  -6.610  1.00  1.01           O  
ATOM    536  OD2 ASP A  33      26.384   0.030  -4.843  1.00  1.01           O  
ATOM    537  H   ASP A  33      24.254   1.599  -7.707  1.00  1.01           H  
ATOM    538  HA  ASP A  33      26.258  -0.132  -8.814  1.00  1.01           H  
ATOM    539 1HB  ASP A  33      24.394  -0.432  -6.430  1.00  1.01           H  
ATOM    540 2HB  ASP A  33      25.589  -1.647  -6.843  1.00  1.01           H  
ATOM    541  N   PHE A  34      23.140  -1.103  -9.013  1.00  0.94           N  
ATOM    542  CA  PHE A  34      22.268  -2.072  -9.622  1.00  0.94           C  
ATOM    543  C   PHE A  34      22.346  -1.934 -11.118  1.00  0.94           C  
ATOM    544  O   PHE A  34      22.582  -2.915 -11.811  1.00  0.94           O  
ATOM    545  CB  PHE A  34      20.831  -1.844  -9.178  1.00  0.94           C  
ATOM    546  CG  PHE A  34      20.574  -2.120  -7.739  1.00  0.94           C  
ATOM    547  CD1 PHE A  34      21.515  -2.776  -6.965  1.00  0.94           C  
ATOM    548  CD2 PHE A  34      19.390  -1.716  -7.147  1.00  0.94           C  
ATOM    549  CE1 PHE A  34      21.282  -3.018  -5.633  1.00  0.94           C  
ATOM    550  CE2 PHE A  34      19.158  -1.964  -5.811  1.00  0.94           C  
ATOM    551  CZ  PHE A  34      20.103  -2.610  -5.056  1.00  0.94           C  
ATOM    552  H   PHE A  34      22.730  -0.341  -8.471  1.00  0.94           H  
ATOM    553  HA  PHE A  34      22.591  -3.073  -9.337  1.00  0.94           H  
ATOM    554 1HB  PHE A  34      20.576  -0.801  -9.357  1.00  0.94           H  
ATOM    555 2HB  PHE A  34      20.160  -2.443  -9.775  1.00  0.94           H  
ATOM    556  HD1 PHE A  34      22.446  -3.099  -7.423  1.00  0.94           H  
ATOM    557  HD2 PHE A  34      18.643  -1.196  -7.747  1.00  0.94           H  
ATOM    558  HE1 PHE A  34      22.032  -3.533  -5.037  1.00  0.94           H  
ATOM    559  HE2 PHE A  34      18.231  -1.650  -5.345  1.00  0.94           H  
ATOM    560  HZ  PHE A  34      19.915  -2.798  -4.000  1.00  0.94           H  
ATOM    561  N   ALA A  35      22.227  -0.711 -11.632  1.00  0.90           N  
ATOM    562  CA  ALA A  35      22.266  -0.521 -13.072  1.00  0.90           C  
ATOM    563  C   ALA A  35      23.578  -1.016 -13.661  1.00  0.90           C  
ATOM    564  O   ALA A  35      23.597  -1.674 -14.705  1.00  0.90           O  
ATOM    565  CB  ALA A  35      22.075   0.941 -13.394  1.00  0.90           C  
ATOM    566  H   ALA A  35      22.065   0.096 -11.029  1.00  0.90           H  
ATOM    567  HA  ALA A  35      21.461  -1.091 -13.515  1.00  0.90           H  
ATOM    568 1HB  ALA A  35      22.081   1.081 -14.473  1.00  0.90           H  
ATOM    569 2HB  ALA A  35      21.127   1.286 -12.988  1.00  0.90           H  
ATOM    570 3HB  ALA A  35      22.887   1.514 -12.944  1.00  0.90           H  
ATOM    571  N   THR A  36      24.684  -0.766 -12.959  1.00  0.89           N  
ATOM    572  CA  THR A  36      25.975  -1.201 -13.453  1.00  0.89           C  
ATOM    573  C   THR A  36      26.052  -2.720 -13.506  1.00  0.89           C  
ATOM    574  O   THR A  36      26.460  -3.302 -14.519  1.00  0.89           O  
ATOM    575  CB  THR A  36      27.095  -0.682 -12.543  1.00  0.89           C  
ATOM    576  OG1 THR A  36      27.076   0.755 -12.528  1.00  0.89           O  
ATOM    577  CG2 THR A  36      28.439  -1.179 -13.040  1.00  0.89           C  
ATOM    578  H   THR A  36      24.643  -0.224 -12.095  1.00  0.89           H  
ATOM    579  HA  THR A  36      26.116  -0.810 -14.460  1.00  0.89           H  
ATOM    580  HB  THR A  36      26.929  -1.043 -11.525  1.00  0.89           H  
ATOM    581  HG1 THR A  36      26.271   1.051 -12.033  1.00  0.89           H  
ATOM    582 1HG2 THR A  36      29.225  -0.811 -12.385  1.00  0.89           H  
ATOM    583 2HG2 THR A  36      28.437  -2.269 -13.035  1.00  0.89           H  
ATOM    584 3HG2 THR A  36      28.608  -0.818 -14.053  1.00  0.89           H  
ATOM    585  N   ASP A  37      25.639  -3.374 -12.417  1.00  0.89           N  
ATOM    586  CA  ASP A  37      25.702  -4.822 -12.355  1.00  0.89           C  
ATOM    587  C   ASP A  37      24.758  -5.468 -13.357  1.00  0.89           C  
ATOM    588  O   ASP A  37      25.112  -6.473 -13.982  1.00  0.89           O  
ATOM    589  CB  ASP A  37      25.409  -5.300 -10.932  1.00  0.89           C  
ATOM    590  CG  ASP A  37      25.609  -6.795 -10.750  1.00  0.89           C  
ATOM    591  OD1 ASP A  37      26.700  -7.291 -10.973  1.00  0.89           O  
ATOM    592  OD2 ASP A  37      24.688  -7.485 -10.364  1.00  0.89           O  
ATOM    593  H   ASP A  37      25.300  -2.859 -11.601  1.00  0.89           H  
ATOM    594  HA  ASP A  37      26.716  -5.125 -12.605  1.00  0.89           H  
ATOM    595 1HB  ASP A  37      26.052  -4.764 -10.231  1.00  0.89           H  
ATOM    596 2HB  ASP A  37      24.376  -5.041 -10.677  1.00  0.89           H  
ATOM    597  N   LEU A  38      23.583  -4.874 -13.552  1.00  0.91           N  
ATOM    598  CA  LEU A  38      22.631  -5.416 -14.493  1.00  0.91           C  
ATOM    599  C   LEU A  38      23.200  -5.388 -15.886  1.00  0.91           C  
ATOM    600  O   LEU A  38      23.141  -6.396 -16.580  1.00  0.91           O  
ATOM    601  CB  LEU A  38      21.356  -4.593 -14.449  1.00  0.91           C  
ATOM    602  CG  LEU A  38      20.531  -4.743 -13.198  1.00  0.91           C  
ATOM    603  CD1 LEU A  38      19.476  -3.628 -13.174  1.00  0.91           C  
ATOM    604  CD2 LEU A  38      19.919  -6.140 -13.176  1.00  0.91           C  
ATOM    605  H   LEU A  38      23.336  -4.049 -13.012  1.00  0.91           H  
ATOM    606  HA  LEU A  38      22.413  -6.447 -14.218  1.00  0.91           H  
ATOM    607 1HB  LEU A  38      21.634  -3.545 -14.531  1.00  0.91           H  
ATOM    608 2HB  LEU A  38      20.736  -4.852 -15.298  1.00  0.91           H  
ATOM    609  HG  LEU A  38      21.152  -4.644 -12.339  1.00  0.91           H  
ATOM    610 1HD1 LEU A  38      18.888  -3.700 -12.269  1.00  0.91           H  
ATOM    611 2HD1 LEU A  38      19.968  -2.676 -13.184  1.00  0.91           H  
ATOM    612 3HD1 LEU A  38      18.833  -3.707 -14.047  1.00  0.91           H  
ATOM    613 1HD2 LEU A  38      19.340  -6.268 -12.272  1.00  0.91           H  
ATOM    614 2HD2 LEU A  38      19.280  -6.276 -14.042  1.00  0.91           H  
ATOM    615 3HD2 LEU A  38      20.719  -6.882 -13.195  1.00  0.91           H  
ATOM    616  N   GLN A  39      23.855  -4.295 -16.278  1.00  0.94           N  
ATOM    617  CA  GLN A  39      24.426  -4.282 -17.617  1.00  0.94           C  
ATOM    618  C   GLN A  39      25.526  -5.328 -17.752  1.00  0.94           C  
ATOM    619  O   GLN A  39      25.585  -6.072 -18.734  1.00  0.94           O  
ATOM    620  CB  GLN A  39      24.998  -2.913 -17.972  1.00  0.94           C  
ATOM    621  CG  GLN A  39      23.987  -1.831 -18.171  1.00  0.94           C  
ATOM    622  CD  GLN A  39      24.629  -0.500 -18.513  1.00  0.94           C  
ATOM    623  OE1 GLN A  39      25.792  -0.241 -18.186  1.00  0.94           O  
ATOM    624  NE2 GLN A  39      23.874   0.360 -19.187  1.00  0.94           N  
ATOM    625  H   GLN A  39      23.914  -3.468 -15.675  1.00  0.94           H  
ATOM    626  HA  GLN A  39      23.636  -4.526 -18.333  1.00  0.94           H  
ATOM    627 1HB  GLN A  39      25.678  -2.594 -17.177  1.00  0.94           H  
ATOM    628 2HB  GLN A  39      25.574  -3.004 -18.879  1.00  0.94           H  
ATOM    629 1HG  GLN A  39      23.305  -2.116 -18.975  1.00  0.94           H  
ATOM    630 2HG  GLN A  39      23.451  -1.717 -17.241  1.00  0.94           H  
ATOM    631 1HE2 GLN A  39      24.241   1.256 -19.445  1.00  0.94           H  
ATOM    632 2HE2 GLN A  39      22.935   0.112 -19.433  1.00  0.94           H  
ATOM    633  N   LYS A  40      26.355  -5.474 -16.716  1.00  0.98           N  
ATOM    634  CA  LYS A  40      27.424  -6.460 -16.793  1.00  0.98           C  
ATOM    635  C   LYS A  40      26.893  -7.894 -16.927  1.00  0.98           C  
ATOM    636  O   LYS A  40      27.503  -8.719 -17.611  1.00  0.98           O  
ATOM    637  CB  LYS A  40      28.356  -6.334 -15.590  1.00  0.98           C  
ATOM    638  CG  LYS A  40      29.234  -5.076 -15.613  1.00  0.98           C  
ATOM    639  CD  LYS A  40      30.130  -4.991 -14.388  1.00  0.98           C  
ATOM    640  CE  LYS A  40      31.031  -3.764 -14.445  1.00  0.98           C  
ATOM    641  NZ  LYS A  40      31.894  -3.652 -13.236  1.00  0.98           N  
ATOM    642  H   LYS A  40      26.275  -4.864 -15.898  1.00  0.98           H  
ATOM    643  HA  LYS A  40      28.010  -6.247 -17.687  1.00  0.98           H  
ATOM    644 1HB  LYS A  40      27.756  -6.306 -14.676  1.00  0.98           H  
ATOM    645 2HB  LYS A  40      29.001  -7.208 -15.532  1.00  0.98           H  
ATOM    646 1HG  LYS A  40      29.852  -5.082 -16.511  1.00  0.98           H  
ATOM    647 2HG  LYS A  40      28.592  -4.196 -15.643  1.00  0.98           H  
ATOM    648 1HD  LYS A  40      29.505  -4.932 -13.493  1.00  0.98           H  
ATOM    649 2HD  LYS A  40      30.747  -5.885 -14.322  1.00  0.98           H  
ATOM    650 1HE  LYS A  40      31.666  -3.831 -15.327  1.00  0.98           H  
ATOM    651 2HE  LYS A  40      30.415  -2.872 -14.525  1.00  0.98           H  
ATOM    652 1HZ  LYS A  40      32.477  -2.830 -13.311  1.00  0.98           H  
ATOM    653 2HZ  LYS A  40      31.314  -3.578 -12.413  1.00  0.98           H  
ATOM    654 3HZ  LYS A  40      32.479  -4.472 -13.162  1.00  0.98           H  
ATOM    655  N   LYS A  41      25.760  -8.189 -16.283  1.00  1.02           N  
ATOM    656  CA  LYS A  41      25.176  -9.527 -16.343  1.00  1.02           C  
ATOM    657  C   LYS A  41      24.178  -9.769 -17.494  1.00  1.02           C  
ATOM    658  O   LYS A  41      24.006 -10.910 -17.931  1.00  1.02           O  
ATOM    659  CB  LYS A  41      24.466  -9.845 -15.029  1.00  1.02           C  
ATOM    660  CG  LYS A  41      25.376 -10.026 -13.799  1.00  1.02           C  
ATOM    661  CD  LYS A  41      24.549 -10.492 -12.595  1.00  1.02           C  
ATOM    662  CE  LYS A  41      25.415 -10.932 -11.394  1.00  1.02           C  
ATOM    663  NZ  LYS A  41      25.973  -9.789 -10.618  1.00  1.02           N  
ATOM    664  H   LYS A  41      25.318  -7.475 -15.701  1.00  1.02           H  
ATOM    665  HA  LYS A  41      25.993 -10.236 -16.469  1.00  1.02           H  
ATOM    666 1HB  LYS A  41      23.777  -9.025 -14.799  1.00  1.02           H  
ATOM    667 2HB  LYS A  41      23.869 -10.746 -15.150  1.00  1.02           H  
ATOM    668 1HG  LYS A  41      26.159 -10.750 -14.013  1.00  1.02           H  
ATOM    669 2HG  LYS A  41      25.842  -9.064 -13.550  1.00  1.02           H  
ATOM    670 1HD  LYS A  41      23.922  -9.655 -12.264  1.00  1.02           H  
ATOM    671 2HD  LYS A  41      23.902 -11.313 -12.890  1.00  1.02           H  
ATOM    672 1HE  LYS A  41      24.799 -11.534 -10.729  1.00  1.02           H  
ATOM    673 2HE  LYS A  41      26.240 -11.542 -11.759  1.00  1.02           H  
ATOM    674 1HZ  LYS A  41      26.507 -10.119  -9.845  1.00  1.02           H  
ATOM    675 2HZ  LYS A  41      26.563  -9.153 -11.161  1.00  1.02           H  
ATOM    676 3HZ  LYS A  41      25.215  -9.199 -10.270  1.00  1.02           H  
ATOM    677  N   LEU A  42      23.507  -8.719 -17.967  1.00  1.06           N  
ATOM    678  CA  LEU A  42      22.466  -8.854 -18.986  1.00  1.06           C  
ATOM    679  C   LEU A  42      22.895  -8.476 -20.409  1.00  1.06           C  
ATOM    680  O   LEU A  42      22.333  -9.003 -21.379  1.00  1.06           O  
ATOM    681  CB  LEU A  42      21.277  -7.962 -18.634  1.00  1.06           C  
ATOM    682  CG  LEU A  42      20.549  -8.205 -17.298  1.00  1.06           C  
ATOM    683  CD1 LEU A  42      19.475  -7.128 -17.133  1.00  1.06           C  
ATOM    684  CD2 LEU A  42      19.921  -9.583 -17.282  1.00  1.06           C  
ATOM    685  H   LEU A  42      23.680  -7.802 -17.572  1.00  1.06           H  
ATOM    686  HA  LEU A  42      22.140  -9.891 -18.995  1.00  1.06           H  
ATOM    687 1HB  LEU A  42      21.622  -6.928 -18.629  1.00  1.06           H  
ATOM    688 2HB  LEU A  42      20.536  -8.072 -19.413  1.00  1.06           H  
ATOM    689  HG  LEU A  42      21.259  -8.115 -16.473  1.00  1.06           H  
ATOM    690 1HD1 LEU A  42      18.967  -7.273 -16.193  1.00  1.06           H  
ATOM    691 2HD1 LEU A  42      19.946  -6.147 -17.147  1.00  1.06           H  
ATOM    692 3HD1 LEU A  42      18.757  -7.201 -17.949  1.00  1.06           H  
ATOM    693 1HD2 LEU A  42      19.406  -9.734 -16.330  1.00  1.06           H  
ATOM    694 2HD2 LEU A  42      19.202  -9.666 -18.101  1.00  1.06           H  
ATOM    695 3HD2 LEU A  42      20.700 -10.339 -17.399  1.00  1.06           H  
ATOM    696  N   GLY A  43      23.834  -7.524 -20.548  1.00  1.07           N  
ATOM    697  CA  GLY A  43      24.215  -6.997 -21.860  1.00  1.07           C  
ATOM    698  C   GLY A  43      23.881  -5.506 -21.991  1.00  1.07           C  
ATOM    699  O   GLY A  43      23.354  -4.886 -21.067  1.00  1.07           O  
ATOM    700  H   GLY A  43      24.306  -7.126 -19.738  1.00  1.07           H  
ATOM    701 1HA  GLY A  43      25.285  -7.143 -22.009  1.00  1.07           H  
ATOM    702 2HA  GLY A  43      23.701  -7.554 -22.642  1.00  1.07           H  
ATOM    703  N   TYR A  44      24.175  -4.925 -23.153  1.00  1.06           N  
ATOM    704  CA  TYR A  44      23.944  -3.496 -23.355  1.00  1.06           C  
ATOM    705  C   TYR A  44      22.723  -3.190 -24.232  1.00  1.06           C  
ATOM    706  O   TYR A  44      22.501  -2.049 -24.632  1.00  1.06           O  
ATOM    707  CB  TYR A  44      25.209  -2.846 -23.891  1.00  1.06           C  
ATOM    708  CG  TYR A  44      26.343  -2.923 -22.888  1.00  1.06           C  
ATOM    709  CD1 TYR A  44      27.359  -3.850 -23.062  1.00  1.06           C  
ATOM    710  CD2 TYR A  44      26.359  -2.074 -21.785  1.00  1.06           C  
ATOM    711  CE1 TYR A  44      28.389  -3.926 -22.144  1.00  1.06           C  
ATOM    712  CE2 TYR A  44      27.392  -2.151 -20.870  1.00  1.06           C  
ATOM    713  CZ  TYR A  44      28.403  -3.071 -21.047  1.00  1.06           C  
ATOM    714  OH  TYR A  44      29.436  -3.146 -20.138  1.00  1.06           O  
ATOM    715  H   TYR A  44      24.586  -5.475 -23.895  1.00  1.06           H  
ATOM    716  HA  TYR A  44      23.746  -3.049 -22.380  1.00  1.06           H  
ATOM    717 1HB  TYR A  44      25.522  -3.341 -24.811  1.00  1.06           H  
ATOM    718 2HB  TYR A  44      25.019  -1.798 -24.120  1.00  1.06           H  
ATOM    719  HD1 TYR A  44      27.346  -4.518 -23.923  1.00  1.06           H  
ATOM    720  HD2 TYR A  44      25.559  -1.347 -21.641  1.00  1.06           H  
ATOM    721  HE1 TYR A  44      29.188  -4.654 -22.283  1.00  1.06           H  
ATOM    722  HE2 TYR A  44      27.406  -1.483 -20.007  1.00  1.06           H  
ATOM    723  HH  TYR A  44      29.297  -2.495 -19.445  1.00  1.06           H  
ATOM    724  N   ASP A  45      21.915  -4.215 -24.498  1.00  1.03           N  
ATOM    725  CA  ASP A  45      20.661  -4.082 -25.251  1.00  1.03           C  
ATOM    726  C   ASP A  45      19.454  -4.005 -24.305  1.00  1.03           C  
ATOM    727  O   ASP A  45      18.319  -4.328 -24.688  1.00  1.03           O  
ATOM    728  CB  ASP A  45      20.481  -5.193 -26.297  1.00  1.03           C  
ATOM    729  CG  ASP A  45      20.496  -6.585 -25.713  1.00  1.03           C  
ATOM    730  OD1 ASP A  45      21.203  -6.767 -24.761  1.00  1.03           O  
ATOM    731  OD2 ASP A  45      19.769  -7.454 -26.163  1.00  1.03           O  
ATOM    732  H   ASP A  45      22.171  -5.123 -24.141  1.00  1.03           H  
ATOM    733  HA  ASP A  45      20.699  -3.141 -25.801  1.00  1.03           H  
ATOM    734 1HB  ASP A  45      19.535  -5.046 -26.819  1.00  1.03           H  
ATOM    735 2HB  ASP A  45      21.276  -5.120 -27.039  1.00  1.03           H  
ATOM    736  N   ILE A  46      19.743  -3.620 -23.062  1.00  0.99           N  
ATOM    737  CA  ILE A  46      18.769  -3.442 -21.999  1.00  0.99           C  
ATOM    738  C   ILE A  46      18.673  -1.993 -21.596  1.00  0.99           C  
ATOM    739  O   ILE A  46      19.670  -1.362 -21.239  1.00  0.99           O  
ATOM    740  CB  ILE A  46      19.130  -4.281 -20.762  1.00  0.99           C  
ATOM    741  CG1 ILE A  46      19.161  -5.745 -21.141  1.00  0.99           C  
ATOM    742  CG2 ILE A  46      18.151  -4.047 -19.618  1.00  0.99           C  
ATOM    743  CD1 ILE A  46      20.488  -6.187 -21.571  1.00  0.99           C  
ATOM    744  H   ILE A  46      20.709  -3.409 -22.859  1.00  0.99           H  
ATOM    745  HA  ILE A  46      17.802  -3.743 -22.363  1.00  0.99           H  
ATOM    746  HB  ILE A  46      20.135  -4.006 -20.434  1.00  0.99           H  
ATOM    747 1HG1 ILE A  46      18.852  -6.342 -20.290  1.00  0.99           H  
ATOM    748 2HG1 ILE A  46      18.466  -5.922 -21.957  1.00  0.99           H  
ATOM    749 1HG2 ILE A  46      18.450  -4.644 -18.762  1.00  0.99           H  
ATOM    750 2HG2 ILE A  46      18.146  -3.001 -19.344  1.00  0.99           H  
ATOM    751 3HG2 ILE A  46      17.169  -4.335 -19.924  1.00  0.99           H  
ATOM    752 1HD1 ILE A  46      20.466  -7.228 -21.829  1.00  0.99           H  
ATOM    753 2HD1 ILE A  46      20.808  -5.627 -22.424  1.00  0.99           H  
ATOM    754 3HD1 ILE A  46      21.182  -6.030 -20.765  1.00  0.99           H  
ATOM    755  N   GLN A  47      17.483  -1.447 -21.674  1.00  0.95           N  
ATOM    756  CA  GLN A  47      17.310  -0.070 -21.294  1.00  0.95           C  
ATOM    757  C   GLN A  47      17.116  -0.036 -19.797  1.00  0.95           C  
ATOM    758  O   GLN A  47      16.304  -0.800 -19.266  1.00  0.95           O  
ATOM    759  CB  GLN A  47      16.116   0.560 -22.004  1.00  0.95           C  
ATOM    760  CG  GLN A  47      15.973   2.047 -21.738  1.00  0.95           C  
ATOM    761  CD  GLN A  47      14.877   2.716 -22.552  1.00  0.95           C  
ATOM    762  OE1 GLN A  47      14.050   2.063 -23.200  1.00  0.95           O  
ATOM    763  NE2 GLN A  47      14.869   4.043 -22.528  1.00  0.95           N  
ATOM    764  H   GLN A  47      16.690  -2.018 -21.953  1.00  0.95           H  
ATOM    765  HA  GLN A  47      18.210   0.491 -21.544  1.00  0.95           H  
ATOM    766 1HB  GLN A  47      16.188   0.397 -23.051  1.00  0.95           H  
ATOM    767 2HB  GLN A  47      15.209   0.075 -21.668  1.00  0.95           H  
ATOM    768 1HG  GLN A  47      15.743   2.182 -20.687  1.00  0.95           H  
ATOM    769 2HG  GLN A  47      16.918   2.534 -21.974  1.00  0.95           H  
ATOM    770 1HE2 GLN A  47      14.178   4.552 -23.044  1.00  0.95           H  
ATOM    771 2HE2 GLN A  47      15.563   4.541 -22.004  1.00  0.95           H  
ATOM    772  N   ILE A  48      17.881   0.806 -19.110  1.00  0.95           N  
ATOM    773  CA  ILE A  48      17.732   0.909 -17.668  1.00  0.95           C  
ATOM    774  C   ILE A  48      17.456   2.350 -17.280  1.00  0.95           C  
ATOM    775  O   ILE A  48      18.195   3.259 -17.669  1.00  0.95           O  
ATOM    776  CB  ILE A  48      18.959   0.362 -16.903  1.00  0.95           C  
ATOM    777  CG1 ILE A  48      19.180  -1.118 -17.260  1.00  0.95           C  
ATOM    778  CG2 ILE A  48      18.742   0.494 -15.399  1.00  0.95           C  
ATOM    779  CD1 ILE A  48      20.425  -1.713 -16.669  1.00  0.95           C  
ATOM    780  H   ILE A  48      18.553   1.385 -19.591  1.00  0.95           H  
ATOM    781  HA  ILE A  48      16.884   0.317 -17.377  1.00  0.95           H  
ATOM    782  HB  ILE A  48      19.849   0.915 -17.194  1.00  0.95           H  
ATOM    783 1HG1 ILE A  48      18.321  -1.692 -16.933  1.00  0.95           H  
ATOM    784 2HG1 ILE A  48      19.265  -1.204 -18.339  1.00  0.95           H  
ATOM    785 1HG2 ILE A  48      19.605   0.102 -14.881  1.00  0.95           H  
ATOM    786 2HG2 ILE A  48      18.600   1.540 -15.132  1.00  0.95           H  
ATOM    787 3HG2 ILE A  48      17.855  -0.075 -15.111  1.00  0.95           H  
ATOM    788 1HD1 ILE A  48      20.522  -2.755 -16.980  1.00  0.95           H  
ATOM    789 2HD1 ILE A  48      21.279  -1.148 -17.014  1.00  0.95           H  
ATOM    790 3HD1 ILE A  48      20.371  -1.661 -15.587  1.00  0.95           H  
ATOM    791  N   VAL A  49      16.361   2.553 -16.554  1.00  0.99           N  
ATOM    792  CA  VAL A  49      15.957   3.895 -16.148  1.00  0.99           C  
ATOM    793  C   VAL A  49      15.645   3.961 -14.657  1.00  0.99           C  
ATOM    794  O   VAL A  49      15.399   2.943 -14.006  1.00  0.99           O  
ATOM    795  CB  VAL A  49      14.710   4.350 -16.942  1.00  0.99           C  
ATOM    796  CG1 VAL A  49      14.991   4.358 -18.436  1.00  0.99           C  
ATOM    797  CG2 VAL A  49      13.582   3.457 -16.634  1.00  0.99           C  
ATOM    798  H   VAL A  49      15.819   1.735 -16.274  1.00  0.99           H  
ATOM    799  HA  VAL A  49      16.775   4.583 -16.359  1.00  0.99           H  
ATOM    800  HB  VAL A  49      14.455   5.371 -16.650  1.00  0.99           H  
ATOM    801 1HG1 VAL A  49      14.102   4.699 -18.970  1.00  0.99           H  
ATOM    802 2HG1 VAL A  49      15.824   5.030 -18.646  1.00  0.99           H  
ATOM    803 3HG1 VAL A  49      15.241   3.358 -18.759  1.00  0.99           H  
ATOM    804 1HG2 VAL A  49      12.701   3.769 -17.171  1.00  0.99           H  
ATOM    805 2HG2 VAL A  49      13.848   2.441 -16.933  1.00  0.99           H  
ATOM    806 3HG2 VAL A  49      13.390   3.502 -15.563  1.00  0.99           H  
ATOM    807  N   ALA A  50      15.621   5.173 -14.113  1.00  1.09           N  
ATOM    808  CA  ALA A  50      15.215   5.357 -12.723  1.00  1.09           C  
ATOM    809  C   ALA A  50      13.949   6.218 -12.683  1.00  1.09           C  
ATOM    810  O   ALA A  50      13.835   7.181 -13.446  1.00  1.09           O  
ATOM    811  CB  ALA A  50      16.358   5.980 -11.935  1.00  1.09           C  
ATOM    812  H   ALA A  50      15.861   5.978 -14.674  1.00  1.09           H  
ATOM    813  HA  ALA A  50      14.975   4.389 -12.293  1.00  1.09           H  
ATOM    814 1HB  ALA A  50      16.076   6.104 -10.921  1.00  1.09           H  
ATOM    815 2HB  ALA A  50      17.228   5.327 -11.984  1.00  1.09           H  
ATOM    816 3HB  ALA A  50      16.605   6.949 -12.359  1.00  1.09           H  
ATOM    817  N   ILE A  51      13.002   5.861 -11.812  1.00  1.24           N  
ATOM    818  CA  ILE A  51      11.747   6.605 -11.694  1.00  1.24           C  
ATOM    819  C   ILE A  51      11.230   6.830 -10.260  1.00  1.24           C  
ATOM    820  O   ILE A  51      11.121   5.899  -9.458  1.00  1.24           O  
ATOM    821  CB  ILE A  51      10.672   5.927 -12.565  1.00  1.24           C  
ATOM    822  CG1 ILE A  51       9.394   6.683 -12.499  1.00  1.24           C  
ATOM    823  CG2 ILE A  51      10.421   4.536 -12.094  1.00  1.24           C  
ATOM    824  CD1 ILE A  51       9.442   8.072 -13.094  1.00  1.24           C  
ATOM    825  H   ILE A  51      13.169   5.047 -11.222  1.00  1.24           H  
ATOM    826  HA  ILE A  51      11.919   7.591 -12.121  1.00  1.24           H  
ATOM    827  HB  ILE A  51      11.011   5.898 -13.583  1.00  1.24           H  
ATOM    828 1HG1 ILE A  51       8.630   6.126 -13.024  1.00  1.24           H  
ATOM    829 2HG1 ILE A  51       9.113   6.719 -11.483  1.00  1.24           H  
ATOM    830 1HG2 ILE A  51       9.664   4.079 -12.721  1.00  1.24           H  
ATOM    831 2HG2 ILE A  51      11.345   3.953 -12.143  1.00  1.24           H  
ATOM    832 3HG2 ILE A  51      10.064   4.582 -11.073  1.00  1.24           H  
ATOM    833 1HD1 ILE A  51       8.469   8.545 -12.993  1.00  1.24           H  
ATOM    834 2HD1 ILE A  51      10.183   8.670 -12.580  1.00  1.24           H  
ATOM    835 3HD1 ILE A  51       9.701   8.017 -14.138  1.00  1.24           H  
ATOM    836  N   THR A  52      10.873   8.082  -9.956  1.00  1.42           N  
ATOM    837  CA  THR A  52      10.321   8.457  -8.651  1.00  1.42           C  
ATOM    838  C   THR A  52       8.785   8.519  -8.645  1.00  1.42           C  
ATOM    839  O   THR A  52       8.154   8.619  -7.588  1.00  1.42           O  
ATOM    840  CB  THR A  52      10.896   9.810  -8.214  1.00  1.42           C  
ATOM    841  OG1 THR A  52      10.537  10.819  -9.172  1.00  1.42           O  
ATOM    842  CG2 THR A  52      12.406   9.716  -8.121  1.00  1.42           C  
ATOM    843  H   THR A  52      11.008   8.802 -10.652  1.00  1.42           H  
ATOM    844  HA  THR A  52      10.624   7.707  -7.923  1.00  1.42           H  
ATOM    845  HB  THR A  52      10.487  10.083  -7.242  1.00  1.42           H  
ATOM    846  HG1 THR A  52      10.875  11.672  -8.881  1.00  1.42           H  
ATOM    847 1HG2 THR A  52      12.814  10.677  -7.810  1.00  1.42           H  
ATOM    848 2HG2 THR A  52      12.667   8.961  -7.394  1.00  1.42           H  
ATOM    849 3HG2 THR A  52      12.819   9.445  -9.092  1.00  1.42           H  
ATOM    850  N   ARG A  53       8.206   8.463  -9.835  1.00  1.62           N  
ATOM    851  CA  ARG A  53       6.767   8.502 -10.070  1.00  1.62           C  
ATOM    852  C   ARG A  53       6.372   7.388 -11.052  1.00  1.62           C  
ATOM    853  O   ARG A  53       6.087   7.677 -12.216  1.00  1.62           O  
ATOM    854  CB  ARG A  53       6.337   9.855 -10.609  1.00  1.62           C  
ATOM    855  CG  ARG A  53       6.540  11.011  -9.631  1.00  1.62           C  
ATOM    856  CD  ARG A  53       5.589  10.897  -8.483  1.00  1.62           C  
ATOM    857  NE  ARG A  53       5.705  12.000  -7.542  1.00  1.62           N  
ATOM    858  CZ  ARG A  53       6.531  12.029  -6.468  1.00  1.62           C  
ATOM    859  NH1 ARG A  53       7.333  11.016  -6.188  1.00  1.62           N  
ATOM    860  NH2 ARG A  53       6.532  13.093  -5.680  1.00  1.62           N  
ATOM    861  H   ARG A  53       8.821   8.395 -10.630  1.00  1.62           H  
ATOM    862  HA  ARG A  53       6.251   8.367  -9.121  1.00  1.62           H  
ATOM    863 1HB  ARG A  53       6.901  10.082 -11.514  1.00  1.62           H  
ATOM    864 2HB  ARG A  53       5.281   9.822 -10.879  1.00  1.62           H  
ATOM    865 1HG  ARG A  53       7.557  11.013  -9.246  1.00  1.62           H  
ATOM    866 2HG  ARG A  53       6.345  11.953 -10.140  1.00  1.62           H  
ATOM    867 1HD  ARG A  53       4.568  10.880  -8.863  1.00  1.62           H  
ATOM    868 2HD  ARG A  53       5.789   9.970  -7.945  1.00  1.62           H  
ATOM    869  HE  ARG A  53       5.117  12.806  -7.697  1.00  1.62           H  
ATOM    870 1HH1 ARG A  53       7.367  10.173  -6.781  1.00  1.62           H  
ATOM    871 2HH1 ARG A  53       7.933  11.062  -5.380  1.00  1.62           H  
ATOM    872 1HH2 ARG A  53       5.922  13.873  -5.882  1.00  1.62           H  
ATOM    873 2HH2 ARG A  53       7.142  13.123  -4.877  1.00  1.62           H  
ATOM    874  N   PRO A  54       6.281   6.120 -10.592  1.00  1.78           N  
ATOM    875  CA  PRO A  54       6.192   4.876 -11.359  1.00  1.78           C  
ATOM    876  C   PRO A  54       5.209   4.863 -12.518  1.00  1.78           C  
ATOM    877  O   PRO A  54       5.459   4.166 -13.505  1.00  1.78           O  
ATOM    878  CB  PRO A  54       5.747   3.872 -10.289  1.00  1.78           C  
ATOM    879  CG  PRO A  54       6.324   4.400  -9.030  1.00  1.78           C  
ATOM    880  CD  PRO A  54       6.200   5.891  -9.131  1.00  1.78           C  
ATOM    881  HA  PRO A  54       7.197   4.612 -11.718  1.00  1.78           H  
ATOM    882 1HB  PRO A  54       4.648   3.806 -10.266  1.00  1.78           H  
ATOM    883 2HB  PRO A  54       6.123   2.868 -10.533  1.00  1.78           H  
ATOM    884 1HG  PRO A  54       5.811   3.974  -8.152  1.00  1.78           H  
ATOM    885 2HG  PRO A  54       7.364   4.088  -8.972  1.00  1.78           H  
ATOM    886 1HD  PRO A  54       5.231   6.229  -8.734  1.00  1.78           H  
ATOM    887 2HD  PRO A  54       7.046   6.322  -8.598  1.00  1.78           H  
ATOM    888  N   THR A  55       4.129   5.643 -12.428  1.00  1.90           N  
ATOM    889  CA  THR A  55       3.085   5.704 -13.451  1.00  1.90           C  
ATOM    890  C   THR A  55       3.619   6.259 -14.774  1.00  1.90           C  
ATOM    891  O   THR A  55       3.109   5.949 -15.854  1.00  1.90           O  
ATOM    892  CB  THR A  55       1.909   6.556 -12.941  1.00  1.90           C  
ATOM    893  OG1 THR A  55       2.368   7.879 -12.629  1.00  1.90           O  
ATOM    894  CG2 THR A  55       1.331   5.924 -11.694  1.00  1.90           C  
ATOM    895  H   THR A  55       4.009   6.212 -11.603  1.00  1.90           H  
ATOM    896  HA  THR A  55       2.719   4.693 -13.633  1.00  1.90           H  
ATOM    897  HB  THR A  55       1.142   6.619 -13.710  1.00  1.90           H  
ATOM    898  HG1 THR A  55       2.865   8.224 -13.377  1.00  1.90           H  
ATOM    899 1HG2 THR A  55       0.498   6.529 -11.334  1.00  1.90           H  
ATOM    900 2HG2 THR A  55       0.976   4.920 -11.929  1.00  1.90           H  
ATOM    901 3HG2 THR A  55       2.101   5.869 -10.926  1.00  1.90           H  
ATOM    902  N   ALA A  56       4.768   6.941 -14.699  1.00  1.97           N  
ATOM    903  CA  ALA A  56       5.465   7.484 -15.865  1.00  1.97           C  
ATOM    904  C   ALA A  56       5.786   6.366 -16.850  1.00  1.97           C  
ATOM    905  O   ALA A  56       5.956   6.603 -18.045  1.00  1.97           O  
ATOM    906  CB  ALA A  56       6.753   8.155 -15.440  1.00  1.97           C  
ATOM    907  H   ALA A  56       5.167   7.124 -13.777  1.00  1.97           H  
ATOM    908  HA  ALA A  56       4.813   8.205 -16.355  1.00  1.97           H  
ATOM    909 1HB  ALA A  56       7.264   8.558 -16.311  1.00  1.97           H  
ATOM    910 2HB  ALA A  56       6.532   8.958 -14.737  1.00  1.97           H  
ATOM    911 3HB  ALA A  56       7.378   7.415 -14.961  1.00  1.97           H  
ATOM    912  N   TYR A  57       5.913   5.156 -16.322  1.00  1.99           N  
ATOM    913  CA  TYR A  57       6.189   3.975 -17.093  1.00  1.99           C  
ATOM    914  C   TYR A  57       5.044   2.963 -16.961  1.00  1.99           C  
ATOM    915  O   TYR A  57       4.670   2.296 -17.934  1.00  1.99           O  
ATOM    916  CB  TYR A  57       7.510   3.392 -16.641  1.00  1.99           C  
ATOM    917  CG  TYR A  57       8.696   4.274 -16.938  1.00  1.99           C  
ATOM    918  CD1 TYR A  57       9.176   5.164 -16.011  1.00  1.99           C  
ATOM    919  CD2 TYR A  57       9.304   4.176 -18.175  1.00  1.99           C  
ATOM    920  CE1 TYR A  57      10.262   5.966 -16.331  1.00  1.99           C  
ATOM    921  CE2 TYR A  57      10.378   4.971 -18.489  1.00  1.99           C  
ATOM    922  CZ  TYR A  57      10.853   5.866 -17.570  1.00  1.99           C  
ATOM    923  OH  TYR A  57      11.926   6.668 -17.882  1.00  1.99           O  
ATOM    924  H   TYR A  57       5.773   5.039 -15.324  1.00  1.99           H  
ATOM    925  HA  TYR A  57       6.268   4.251 -18.144  1.00  1.99           H  
ATOM    926 1HB  TYR A  57       7.483   3.183 -15.570  1.00  1.99           H  
ATOM    927 2HB  TYR A  57       7.644   2.501 -17.137  1.00  1.99           H  
ATOM    928  HD1 TYR A  57       8.699   5.234 -15.044  1.00  1.99           H  
ATOM    929  HD2 TYR A  57       8.922   3.465 -18.910  1.00  1.99           H  
ATOM    930  HE1 TYR A  57      10.653   6.677 -15.621  1.00  1.99           H  
ATOM    931  HE2 TYR A  57      10.850   4.891 -19.469  1.00  1.99           H  
ATOM    932  HH  TYR A  57      12.131   7.233 -17.132  1.00  1.99           H  
ATOM    933  N   GLY A  58       4.464   2.880 -15.762  1.00  1.97           N  
ATOM    934  CA  GLY A  58       3.409   1.925 -15.436  1.00  1.97           C  
ATOM    935  C   GLY A  58       2.171   2.044 -16.324  1.00  1.97           C  
ATOM    936  O   GLY A  58       1.498   1.050 -16.591  1.00  1.97           O  
ATOM    937  H   GLY A  58       4.798   3.473 -15.016  1.00  1.97           H  
ATOM    938 1HA  GLY A  58       3.808   0.915 -15.513  1.00  1.97           H  
ATOM    939 2HA  GLY A  58       3.120   2.067 -14.397  1.00  1.97           H  
ATOM    940  N   GLU A  59       1.873   3.251 -16.808  1.00  1.90           N  
ATOM    941  CA  GLU A  59       0.713   3.450 -17.667  1.00  1.90           C  
ATOM    942  C   GLU A  59       1.002   3.182 -19.152  1.00  1.90           C  
ATOM    943  O   GLU A  59       0.122   3.372 -19.993  1.00  1.90           O  
ATOM    944  CB  GLU A  59       0.156   4.866 -17.476  1.00  1.90           C  
ATOM    945  CG  GLU A  59      -0.428   5.110 -16.072  1.00  1.90           C  
ATOM    946  CD  GLU A  59      -0.963   6.516 -15.845  1.00  1.90           C  
ATOM    947  OE1 GLU A  59      -0.879   7.328 -16.735  1.00  1.90           O  
ATOM    948  OE2 GLU A  59      -1.470   6.762 -14.774  1.00  1.90           O  
ATOM    949  H   GLU A  59       2.435   4.063 -16.551  1.00  1.90           H  
ATOM    950  HA  GLU A  59      -0.059   2.748 -17.353  1.00  1.90           H  
ATOM    951 1HB  GLU A  59       0.955   5.591 -17.637  1.00  1.90           H  
ATOM    952 2HB  GLU A  59      -0.620   5.060 -18.215  1.00  1.90           H  
ATOM    953 1HG  GLU A  59      -1.234   4.399 -15.902  1.00  1.90           H  
ATOM    954 2HG  GLU A  59       0.355   4.904 -15.342  1.00  1.90           H  
ATOM    955  N   TYR A  60       2.233   2.772 -19.484  1.00  1.78           N  
ATOM    956  CA  TYR A  60       2.611   2.546 -20.876  1.00  1.78           C  
ATOM    957  C   TYR A  60       3.050   1.106 -21.178  1.00  1.78           C  
ATOM    958  O   TYR A  60       2.709   0.559 -22.231  1.00  1.78           O  
ATOM    959  CB  TYR A  60       3.721   3.528 -21.211  1.00  1.78           C  
ATOM    960  CG  TYR A  60       3.256   4.946 -20.989  1.00  1.78           C  
ATOM    961  CD1 TYR A  60       3.471   5.547 -19.758  1.00  1.78           C  
ATOM    962  CD2 TYR A  60       2.602   5.638 -21.992  1.00  1.78           C  
ATOM    963  CE1 TYR A  60       3.039   6.830 -19.527  1.00  1.78           C  
ATOM    964  CE2 TYR A  60       2.168   6.929 -21.763  1.00  1.78           C  
ATOM    965  CZ  TYR A  60       2.383   7.524 -20.534  1.00  1.78           C  
ATOM    966  OH  TYR A  60       1.947   8.809 -20.304  1.00  1.78           O  
ATOM    967  H   TYR A  60       2.930   2.616 -18.760  1.00  1.78           H  
ATOM    968  HA  TYR A  60       1.750   2.762 -21.505  1.00  1.78           H  
ATOM    969 1HB  TYR A  60       4.591   3.339 -20.574  1.00  1.78           H  
ATOM    970 2HB  TYR A  60       4.027   3.413 -22.249  1.00  1.78           H  
ATOM    971  HD1 TYR A  60       3.980   5.000 -18.967  1.00  1.78           H  
ATOM    972  HD2 TYR A  60       2.429   5.165 -22.959  1.00  1.78           H  
ATOM    973  HE1 TYR A  60       3.210   7.292 -18.553  1.00  1.78           H  
ATOM    974  HE2 TYR A  60       1.651   7.477 -22.550  1.00  1.78           H  
ATOM    975  HH  TYR A  60       2.108   9.036 -19.383  1.00  1.78           H  
ATOM    976  N   GLU A  61       3.802   0.493 -20.268  1.00  1.63           N  
ATOM    977  CA  GLU A  61       4.314  -0.866 -20.468  1.00  1.63           C  
ATOM    978  C   GLU A  61       3.925  -1.705 -19.255  1.00  1.63           C  
ATOM    979  O   GLU A  61       3.701  -1.141 -18.197  1.00  1.63           O  
ATOM    980  CB  GLU A  61       5.840  -0.830 -20.670  1.00  1.63           C  
ATOM    981  CG  GLU A  61       6.279  -0.094 -21.946  1.00  1.63           C  
ATOM    982  CD  GLU A  61       7.778   0.022 -22.122  1.00  1.63           C  
ATOM    983  OE1 GLU A  61       8.402   0.715 -21.344  1.00  1.63           O  
ATOM    984  OE2 GLU A  61       8.326  -0.540 -23.052  1.00  1.63           O  
ATOM    985  H   GLU A  61       4.047   1.003 -19.419  1.00  1.63           H  
ATOM    986  HA  GLU A  61       3.851  -1.279 -21.361  1.00  1.63           H  
ATOM    987 1HB  GLU A  61       6.304  -0.321 -19.838  1.00  1.63           H  
ATOM    988 2HB  GLU A  61       6.245  -1.841 -20.695  1.00  1.63           H  
ATOM    989 1HG  GLU A  61       5.863  -0.618 -22.806  1.00  1.63           H  
ATOM    990 2HG  GLU A  61       5.855   0.908 -21.932  1.00  1.63           H  
ATOM    991  N   PRO A  62       3.734  -3.025 -19.367  1.00  1.45           N  
ATOM    992  CA  PRO A  62       3.495  -3.889 -18.226  1.00  1.45           C  
ATOM    993  C   PRO A  62       4.753  -4.025 -17.375  1.00  1.45           C  
ATOM    994  O   PRO A  62       5.855  -4.169 -17.922  1.00  1.45           O  
ATOM    995  CB  PRO A  62       3.075  -5.205 -18.891  1.00  1.45           C  
ATOM    996  CG  PRO A  62       3.717  -5.167 -20.271  1.00  1.45           C  
ATOM    997  CD  PRO A  62       3.735  -3.697 -20.674  1.00  1.45           C  
ATOM    998  HA  PRO A  62       2.671  -3.470 -17.628  1.00  1.45           H  
ATOM    999 1HB  PRO A  62       3.428  -6.054 -18.286  1.00  1.45           H  
ATOM   1000 2HB  PRO A  62       1.978  -5.275 -18.929  1.00  1.45           H  
ATOM   1001 1HG  PRO A  62       4.713  -5.600 -20.227  1.00  1.45           H  
ATOM   1002 2HG  PRO A  62       3.146  -5.790 -20.978  1.00  1.45           H  
ATOM   1003 1HD  PRO A  62       4.657  -3.491 -21.236  1.00  1.45           H  
ATOM   1004 2HD  PRO A  62       2.831  -3.438 -21.245  1.00  1.45           H  
ATOM   1005  N   TYR A  63       4.565  -4.035 -16.053  1.00  1.30           N  
ATOM   1006  CA  TYR A  63       5.650  -4.175 -15.081  1.00  1.30           C  
ATOM   1007  C   TYR A  63       5.446  -5.169 -13.972  1.00  1.30           C  
ATOM   1008  O   TYR A  63       4.389  -5.204 -13.336  1.00  1.30           O  
ATOM   1009  CB  TYR A  63       5.921  -2.832 -14.396  1.00  1.30           C  
ATOM   1010  CG  TYR A  63       6.572  -1.893 -15.228  1.00  1.30           C  
ATOM   1011  CD1 TYR A  63       5.899  -1.125 -16.110  1.00  1.30           C  
ATOM   1012  CD2 TYR A  63       7.888  -1.802 -15.103  1.00  1.30           C  
ATOM   1013  CE1 TYR A  63       6.588  -0.295 -16.939  1.00  1.30           C  
ATOM   1014  CE2 TYR A  63       8.561  -0.987 -15.886  1.00  1.30           C  
ATOM   1015  CZ  TYR A  63       7.946  -0.247 -16.830  1.00  1.30           C  
ATOM   1016  OH  TYR A  63       8.695   0.528 -17.687  1.00  1.30           O  
ATOM   1017  H   TYR A  63       3.624  -3.919 -15.700  1.00  1.30           H  
ATOM   1018  HA  TYR A  63       6.542  -4.481 -15.627  1.00  1.30           H  
ATOM   1019 1HB  TYR A  63       4.979  -2.401 -14.078  1.00  1.30           H  
ATOM   1020 2HB  TYR A  63       6.538  -2.995 -13.509  1.00  1.30           H  
ATOM   1021  HD1 TYR A  63       4.823  -1.206 -16.175  1.00  1.30           H  
ATOM   1022  HD2 TYR A  63       8.409  -2.424 -14.377  1.00  1.30           H  
ATOM   1023  HE1 TYR A  63       6.064   0.295 -17.678  1.00  1.30           H  
ATOM   1024  HE2 TYR A  63       9.581  -0.958 -15.784  1.00  1.30           H  
ATOM   1025  HH  TYR A  63       8.111   0.971 -18.319  1.00  1.30           H  
ATOM   1026  N   LYS A  64       6.514  -5.890 -13.654  1.00  1.18           N  
ATOM   1027  CA  LYS A  64       6.502  -6.669 -12.432  1.00  1.18           C  
ATOM   1028  C   LYS A  64       7.354  -5.964 -11.399  1.00  1.18           C  
ATOM   1029  O   LYS A  64       8.554  -5.777 -11.599  1.00  1.18           O  
ATOM   1030  CB  LYS A  64       6.989  -8.098 -12.622  1.00  1.18           C  
ATOM   1031  CG  LYS A  64       6.899  -8.883 -11.303  1.00  1.18           C  
ATOM   1032  CD  LYS A  64       7.230 -10.351 -11.437  1.00  1.18           C  
ATOM   1033  CE  LYS A  64       7.107 -11.039 -10.069  1.00  1.18           C  
ATOM   1034  NZ  LYS A  64       7.279 -12.512 -10.156  1.00  1.18           N  
ATOM   1035  H   LYS A  64       7.331  -5.876 -14.271  1.00  1.18           H  
ATOM   1036  HA  LYS A  64       5.485  -6.714 -12.046  1.00  1.18           H  
ATOM   1037 1HB  LYS A  64       6.387  -8.604 -13.377  1.00  1.18           H  
ATOM   1038 2HB  LYS A  64       8.029  -8.097 -12.961  1.00  1.18           H  
ATOM   1039 1HG  LYS A  64       7.592  -8.441 -10.579  1.00  1.18           H  
ATOM   1040 2HG  LYS A  64       5.892  -8.786 -10.902  1.00  1.18           H  
ATOM   1041 1HD  LYS A  64       6.550 -10.826 -12.143  1.00  1.18           H  
ATOM   1042 2HD  LYS A  64       8.246 -10.463 -11.807  1.00  1.18           H  
ATOM   1043 1HE  LYS A  64       7.874 -10.637  -9.403  1.00  1.18           H  
ATOM   1044 2HE  LYS A  64       6.126 -10.821  -9.650  1.00  1.18           H  
ATOM   1045 1HZ  LYS A  64       7.198 -12.918  -9.239  1.00  1.18           H  
ATOM   1046 2HZ  LYS A  64       6.578 -12.903 -10.760  1.00  1.18           H  
ATOM   1047 3HZ  LYS A  64       8.199 -12.732 -10.533  1.00  1.18           H  
ATOM   1048  N   PHE A  65       6.741  -5.577 -10.292  1.00  1.11           N  
ATOM   1049  CA  PHE A  65       7.481  -4.872  -9.258  1.00  1.11           C  
ATOM   1050  C   PHE A  65       7.984  -5.837  -8.208  1.00  1.11           C  
ATOM   1051  O   PHE A  65       7.244  -6.719  -7.762  1.00  1.11           O  
ATOM   1052  CB  PHE A  65       6.615  -3.786  -8.624  1.00  1.11           C  
ATOM   1053  CG  PHE A  65       6.380  -2.592  -9.527  1.00  1.11           C  
ATOM   1054  CD1 PHE A  65       5.373  -2.583 -10.478  1.00  1.11           C  
ATOM   1055  CD2 PHE A  65       7.167  -1.461  -9.393  1.00  1.11           C  
ATOM   1056  CE1 PHE A  65       5.172  -1.471 -11.281  1.00  1.11           C  
ATOM   1057  CE2 PHE A  65       6.972  -0.345 -10.192  1.00  1.11           C  
ATOM   1058  CZ  PHE A  65       5.973  -0.353 -11.142  1.00  1.11           C  
ATOM   1059  H   PHE A  65       5.754  -5.758 -10.175  1.00  1.11           H  
ATOM   1060  HA  PHE A  65       8.332  -4.388  -9.719  1.00  1.11           H  
ATOM   1061 1HB  PHE A  65       5.650  -4.204  -8.349  1.00  1.11           H  
ATOM   1062 2HB  PHE A  65       7.095  -3.435  -7.710  1.00  1.11           H  
ATOM   1063  HD1 PHE A  65       4.736  -3.463 -10.595  1.00  1.11           H  
ATOM   1064  HD2 PHE A  65       7.954  -1.466  -8.645  1.00  1.11           H  
ATOM   1065  HE1 PHE A  65       4.378  -1.481 -12.024  1.00  1.11           H  
ATOM   1066  HE2 PHE A  65       7.607   0.534 -10.071  1.00  1.11           H  
ATOM   1067  HZ  PHE A  65       5.812   0.518 -11.778  1.00  1.11           H  
ATOM   1068  N   VAL A  66       9.232  -5.650  -7.799  1.00  1.07           N  
ATOM   1069  CA  VAL A  66       9.842  -6.503  -6.797  1.00  1.07           C  
ATOM   1070  C   VAL A  66      10.416  -5.658  -5.652  1.00  1.07           C  
ATOM   1071  O   VAL A  66      10.588  -4.435  -5.781  1.00  1.07           O  
ATOM   1072  CB  VAL A  66      10.965  -7.334  -7.428  1.00  1.07           C  
ATOM   1073  CG1 VAL A  66      10.442  -8.185  -8.602  1.00  1.07           C  
ATOM   1074  CG2 VAL A  66      12.020  -6.463  -7.843  1.00  1.07           C  
ATOM   1075  H   VAL A  66       9.781  -4.920  -8.249  1.00  1.07           H  
ATOM   1076  HA  VAL A  66       9.086  -7.179  -6.393  1.00  1.07           H  
ATOM   1077  HB  VAL A  66      11.348  -8.013  -6.679  1.00  1.07           H  
ATOM   1078 1HG1 VAL A  66      11.260  -8.775  -9.014  1.00  1.07           H  
ATOM   1079 2HG1 VAL A  66       9.654  -8.851  -8.246  1.00  1.07           H  
ATOM   1080 3HG1 VAL A  66      10.045  -7.536  -9.383  1.00  1.07           H  
ATOM   1081 1HG2 VAL A  66      12.787  -7.050  -8.228  1.00  1.07           H  
ATOM   1082 2HG2 VAL A  66      11.668  -5.797  -8.588  1.00  1.07           H  
ATOM   1083 3HG2 VAL A  66      12.362  -5.919  -6.996  1.00  1.07           H  
ATOM   1084  N   ASN A  67      10.700  -6.313  -4.523  1.00  1.05           N  
ATOM   1085  CA  ASN A  67      11.246  -5.624  -3.354  1.00  1.05           C  
ATOM   1086  C   ASN A  67      12.686  -5.989  -2.970  1.00  1.05           C  
ATOM   1087  O   ASN A  67      13.113  -5.718  -1.847  1.00  1.05           O  
ATOM   1088  CB  ASN A  67      10.323  -5.825  -2.175  1.00  1.05           C  
ATOM   1089  CG  ASN A  67       8.998  -5.111  -2.358  1.00  1.05           C  
ATOM   1090  OD1 ASN A  67       8.919  -3.883  -2.229  1.00  1.05           O  
ATOM   1091  ND2 ASN A  67       7.964  -5.859  -2.660  1.00  1.05           N  
ATOM   1092  H   ASN A  67      10.534  -7.316  -4.479  1.00  1.05           H  
ATOM   1093  HA  ASN A  67      11.260  -4.556  -3.577  1.00  1.05           H  
ATOM   1094 1HB  ASN A  67      10.137  -6.891  -2.037  1.00  1.05           H  
ATOM   1095 2HB  ASN A  67      10.802  -5.454  -1.270  1.00  1.05           H  
ATOM   1096 1HD2 ASN A  67       7.066  -5.439  -2.796  1.00  1.05           H  
ATOM   1097 2HD2 ASN A  67       8.072  -6.849  -2.759  1.00  1.05           H  
ATOM   1098  N   SER A  68      13.436  -6.592  -3.881  1.00  1.04           N  
ATOM   1099  CA  SER A  68      14.843  -6.887  -3.605  1.00  1.04           C  
ATOM   1100  C   SER A  68      15.648  -6.965  -4.884  1.00  1.04           C  
ATOM   1101  O   SER A  68      15.118  -7.305  -5.943  1.00  1.04           O  
ATOM   1102  CB  SER A  68      15.003  -8.197  -2.850  1.00  1.04           C  
ATOM   1103  OG  SER A  68      14.598  -9.303  -3.641  1.00  1.04           O  
ATOM   1104  H   SER A  68      13.036  -6.817  -4.778  1.00  1.04           H  
ATOM   1105  HA  SER A  68      15.253  -6.079  -2.997  1.00  1.04           H  
ATOM   1106 1HB  SER A  68      16.048  -8.316  -2.571  1.00  1.04           H  
ATOM   1107 2HB  SER A  68      14.423  -8.170  -1.929  1.00  1.04           H  
ATOM   1108  HG  SER A  68      13.658  -9.440  -3.444  1.00  1.04           H  
ATOM   1109  N   PHE A  69      16.954  -6.755  -4.773  1.00  1.01           N  
ATOM   1110  CA  PHE A  69      17.810  -6.850  -5.942  1.00  1.01           C  
ATOM   1111  C   PHE A  69      17.919  -8.286  -6.407  1.00  1.01           C  
ATOM   1112  O   PHE A  69      17.977  -8.552  -7.608  1.00  1.01           O  
ATOM   1113  CB  PHE A  69      19.161  -6.188  -5.725  1.00  1.01           C  
ATOM   1114  CG  PHE A  69      19.927  -6.081  -7.031  1.00  1.01           C  
ATOM   1115  CD1 PHE A  69      19.371  -5.377  -8.102  1.00  1.01           C  
ATOM   1116  CD2 PHE A  69      21.185  -6.621  -7.193  1.00  1.01           C  
ATOM   1117  CE1 PHE A  69      20.039  -5.241  -9.292  1.00  1.01           C  
ATOM   1118  CE2 PHE A  69      21.868  -6.471  -8.394  1.00  1.01           C  
ATOM   1119  CZ  PHE A  69      21.291  -5.785  -9.439  1.00  1.01           C  
ATOM   1120  H   PHE A  69      17.346  -6.492  -3.879  1.00  1.01           H  
ATOM   1121  HA  PHE A  69      17.344  -6.302  -6.747  1.00  1.01           H  
ATOM   1122 1HB  PHE A  69      19.021  -5.197  -5.320  1.00  1.01           H  
ATOM   1123 2HB  PHE A  69      19.756  -6.765  -5.020  1.00  1.01           H  
ATOM   1124  HD1 PHE A  69      18.394  -4.940  -7.990  1.00  1.01           H  
ATOM   1125  HD2 PHE A  69      21.645  -7.164  -6.369  1.00  1.01           H  
ATOM   1126  HE1 PHE A  69      19.580  -4.696 -10.114  1.00  1.01           H  
ATOM   1127  HE2 PHE A  69      22.868  -6.900  -8.520  1.00  1.01           H  
ATOM   1128  HZ  PHE A  69      21.838  -5.676 -10.378  1.00  1.01           H  
ATOM   1129  N   GLU A  70      17.983  -9.226  -5.470  1.00  0.98           N  
ATOM   1130  CA  GLU A  70      18.049 -10.617  -5.884  1.00  0.98           C  
ATOM   1131  C   GLU A  70      16.811 -10.979  -6.715  1.00  0.98           C  
ATOM   1132  O   GLU A  70      16.937 -11.534  -7.810  1.00  0.98           O  
ATOM   1133  CB  GLU A  70      18.142 -11.540  -4.666  1.00  0.98           C  
ATOM   1134  CG  GLU A  70      18.254 -13.032  -5.006  1.00  0.98           C  
ATOM   1135  CD  GLU A  70      18.358 -13.920  -3.779  1.00  0.98           C  
ATOM   1136  OE1 GLU A  70      18.305 -13.405  -2.687  1.00  0.98           O  
ATOM   1137  OE2 GLU A  70      18.504 -15.111  -3.939  1.00  0.98           O  
ATOM   1138  H   GLU A  70      17.949  -8.980  -4.493  1.00  0.98           H  
ATOM   1139  HA  GLU A  70      18.935 -10.756  -6.505  1.00  0.98           H  
ATOM   1140 1HB  GLU A  70      19.011 -11.266  -4.070  1.00  0.98           H  
ATOM   1141 2HB  GLU A  70      17.259 -11.404  -4.040  1.00  0.98           H  
ATOM   1142 1HG  GLU A  70      17.373 -13.323  -5.580  1.00  0.98           H  
ATOM   1143 2HG  GLU A  70      19.128 -13.186  -5.636  1.00  0.98           H  
ATOM   1144  N   GLU A  71      15.606 -10.635  -6.221  1.00  0.94           N  
ATOM   1145  CA  GLU A  71      14.396 -10.982  -6.967  1.00  0.94           C  
ATOM   1146  C   GLU A  71      14.392 -10.275  -8.319  1.00  0.94           C  
ATOM   1147  O   GLU A  71      14.053 -10.872  -9.347  1.00  0.94           O  
ATOM   1148  CB  GLU A  71      13.142 -10.619  -6.169  1.00  0.94           C  
ATOM   1149  CG  GLU A  71      11.832 -11.096  -6.775  1.00  0.94           C  
ATOM   1150  CD  GLU A  71      10.593 -10.705  -5.958  1.00  0.94           C  
ATOM   1151  OE1 GLU A  71      10.715  -9.952  -5.005  1.00  0.94           O  
ATOM   1152  OE2 GLU A  71       9.533 -11.177  -6.292  1.00  0.94           O  
ATOM   1153  H   GLU A  71      15.510 -10.149  -5.327  1.00  0.94           H  
ATOM   1154  HA  GLU A  71      14.394 -12.055  -7.145  1.00  0.94           H  
ATOM   1155 1HB  GLU A  71      13.216 -11.048  -5.173  1.00  0.94           H  
ATOM   1156 2HB  GLU A  71      13.095  -9.536  -6.053  1.00  0.94           H  
ATOM   1157 1HG  GLU A  71      11.743 -10.701  -7.781  1.00  0.94           H  
ATOM   1158 2HG  GLU A  71      11.871 -12.180  -6.854  1.00  0.94           H  
ATOM   1159  N   PHE A  72      14.789  -8.996  -8.315  1.00  0.90           N  
ATOM   1160  CA  PHE A  72      14.848  -8.192  -9.522  1.00  0.90           C  
ATOM   1161  C   PHE A  72      15.729  -8.846 -10.542  1.00  0.90           C  
ATOM   1162  O   PHE A  72      15.343  -8.967 -11.695  1.00  0.90           O  
ATOM   1163  CB  PHE A  72      15.438  -6.819  -9.255  1.00  0.90           C  
ATOM   1164  CG  PHE A  72      15.470  -5.946 -10.444  1.00  0.90           C  
ATOM   1165  CD1 PHE A  72      14.410  -5.146 -10.756  1.00  0.90           C  
ATOM   1166  CD2 PHE A  72      16.534  -5.942 -11.280  1.00  0.90           C  
ATOM   1167  CE1 PHE A  72      14.436  -4.337 -11.841  1.00  0.90           C  
ATOM   1168  CE2 PHE A  72      16.525  -5.142 -12.386  1.00  0.90           C  
ATOM   1169  CZ  PHE A  72      15.477  -4.332 -12.646  1.00  0.90           C  
ATOM   1170  H   PHE A  72      15.042  -8.550  -7.433  1.00  0.90           H  
ATOM   1171  HA  PHE A  72      13.845  -8.101  -9.942  1.00  0.90           H  
ATOM   1172 1HB  PHE A  72      14.897  -6.329  -8.470  1.00  0.90           H  
ATOM   1173 2HB  PHE A  72      16.456  -6.935  -8.909  1.00  0.90           H  
ATOM   1174  HD1 PHE A  72      13.533  -5.154 -10.122  1.00  0.90           H  
ATOM   1175  HD2 PHE A  72      17.384  -6.591 -11.067  1.00  0.90           H  
ATOM   1176  HE1 PHE A  72      13.608  -3.702 -12.061  1.00  0.90           H  
ATOM   1177  HE2 PHE A  72      17.346  -5.154 -13.058  1.00  0.90           H  
ATOM   1178  HZ  PHE A  72      15.473  -3.689 -13.504  1.00  0.90           H  
ATOM   1179  N   SER A  73      16.925  -9.257 -10.117  1.00  0.88           N  
ATOM   1180  CA  SER A  73      17.908  -9.860 -10.993  1.00  0.88           C  
ATOM   1181  C   SER A  73      17.366 -11.129 -11.620  1.00  0.88           C  
ATOM   1182  O   SER A  73      17.537 -11.366 -12.820  1.00  0.88           O  
ATOM   1183  CB  SER A  73      19.151 -10.189 -10.197  1.00  0.88           C  
ATOM   1184  OG  SER A  73      19.753  -9.032  -9.722  1.00  0.88           O  
ATOM   1185  H   SER A  73      17.177  -9.127  -9.139  1.00  0.88           H  
ATOM   1186  HA  SER A  73      18.155  -9.149 -11.780  1.00  0.88           H  
ATOM   1187 1HB  SER A  73      18.889 -10.833  -9.360  1.00  0.88           H  
ATOM   1188 2HB  SER A  73      19.849 -10.735 -10.825  1.00  0.88           H  
ATOM   1189  HG  SER A  73      19.143  -8.695  -9.020  1.00  0.88           H  
ATOM   1190  N   ILE A  74      16.660 -11.930 -10.826  1.00  0.89           N  
ATOM   1191  CA  ILE A  74      16.098 -13.154 -11.360  1.00  0.89           C  
ATOM   1192  C   ILE A  74      15.071 -12.834 -12.433  1.00  0.89           C  
ATOM   1193  O   ILE A  74      15.145 -13.350 -13.554  1.00  0.89           O  
ATOM   1194  CB  ILE A  74      15.430 -13.973 -10.242  1.00  0.89           C  
ATOM   1195  CG1 ILE A  74      16.509 -14.492  -9.274  1.00  0.89           C  
ATOM   1196  CG2 ILE A  74      14.605 -15.111 -10.843  1.00  0.89           C  
ATOM   1197  CD1 ILE A  74      15.955 -15.035  -7.978  1.00  0.89           C  
ATOM   1198  H   ILE A  74      16.550 -11.700  -9.835  1.00  0.89           H  
ATOM   1199  HA  ILE A  74      16.896 -13.743 -11.805  1.00  0.89           H  
ATOM   1200  HB  ILE A  74      14.772 -13.323  -9.667  1.00  0.89           H  
ATOM   1201 1HG1 ILE A  74      17.072 -15.281  -9.767  1.00  0.89           H  
ATOM   1202 2HG1 ILE A  74      17.190 -13.677  -9.041  1.00  0.89           H  
ATOM   1203 1HG2 ILE A  74      14.128 -15.673 -10.044  1.00  0.89           H  
ATOM   1204 2HG2 ILE A  74      13.840 -14.696 -11.501  1.00  0.89           H  
ATOM   1205 3HG2 ILE A  74      15.256 -15.771 -11.415  1.00  0.89           H  
ATOM   1206 1HD1 ILE A  74      16.777 -15.377  -7.345  1.00  0.89           H  
ATOM   1207 2HD1 ILE A  74      15.409 -14.246  -7.463  1.00  0.89           H  
ATOM   1208 3HD1 ILE A  74      15.286 -15.866  -8.185  1.00  0.89           H  
ATOM   1209  N   GLU A  75      14.153 -11.921 -12.129  1.00  0.92           N  
ATOM   1210  CA  GLU A  75      13.139 -11.578 -13.109  1.00  0.92           C  
ATOM   1211  C   GLU A  75      13.748 -10.875 -14.327  1.00  0.92           C  
ATOM   1212  O   GLU A  75      13.378 -11.153 -15.467  1.00  0.92           O  
ATOM   1213  CB  GLU A  75      12.078 -10.696 -12.447  1.00  0.92           C  
ATOM   1214  CG  GLU A  75      11.204 -11.407 -11.412  1.00  0.92           C  
ATOM   1215  CD  GLU A  75      10.311 -12.488 -11.990  1.00  0.92           C  
ATOM   1216  OE1 GLU A  75      10.165 -12.553 -13.181  1.00  0.92           O  
ATOM   1217  OE2 GLU A  75       9.737 -13.231 -11.218  1.00  0.92           O  
ATOM   1218  H   GLU A  75      14.145 -11.490 -11.202  1.00  0.92           H  
ATOM   1219  HA  GLU A  75      12.667 -12.496 -13.447  1.00  0.92           H  
ATOM   1220 1HB  GLU A  75      12.578  -9.885 -11.925  1.00  0.92           H  
ATOM   1221 2HB  GLU A  75      11.430 -10.261 -13.202  1.00  0.92           H  
ATOM   1222 1HG  GLU A  75      11.860 -11.858 -10.664  1.00  0.92           H  
ATOM   1223 2HG  GLU A  75      10.592 -10.661 -10.905  1.00  0.92           H  
ATOM   1224  N   ALA A  76      14.738 -10.014 -14.103  1.00  0.99           N  
ATOM   1225  CA  ALA A  76      15.393  -9.273 -15.169  1.00  0.99           C  
ATOM   1226  C   ALA A  76      16.060 -10.222 -16.150  1.00  0.99           C  
ATOM   1227  O   ALA A  76      16.020  -9.994 -17.355  1.00  0.99           O  
ATOM   1228  CB  ALA A  76      16.411  -8.304 -14.590  1.00  0.99           C  
ATOM   1229  H   ALA A  76      15.022  -9.833 -13.153  1.00  0.99           H  
ATOM   1230  HA  ALA A  76      14.634  -8.707 -15.706  1.00  0.99           H  
ATOM   1231 1HB  ALA A  76      16.864  -7.740 -15.393  1.00  0.99           H  
ATOM   1232 2HB  ALA A  76      15.904  -7.624 -13.907  1.00  0.99           H  
ATOM   1233 3HB  ALA A  76      17.175  -8.857 -14.051  1.00  0.99           H  
ATOM   1234  N   SER A  77      16.611 -11.332 -15.649  1.00  1.10           N  
ATOM   1235  CA  SER A  77      17.304 -12.295 -16.495  1.00  1.10           C  
ATOM   1236  C   SER A  77      16.358 -13.032 -17.442  1.00  1.10           C  
ATOM   1237  O   SER A  77      16.812 -13.696 -18.375  1.00  1.10           O  
ATOM   1238  CB  SER A  77      18.072 -13.316 -15.658  1.00  1.10           C  
ATOM   1239  OG  SER A  77      17.228 -14.248 -15.007  1.00  1.10           O  
ATOM   1240  H   SER A  77      16.616 -11.480 -14.637  1.00  1.10           H  
ATOM   1241  HA  SER A  77      18.021 -11.752 -17.105  1.00  1.10           H  
ATOM   1242 1HB  SER A  77      18.778 -13.845 -16.292  1.00  1.10           H  
ATOM   1243 2HB  SER A  77      18.651 -12.779 -14.907  1.00  1.10           H  
ATOM   1244  HG  SER A  77      16.516 -13.747 -14.550  1.00  1.10           H  
ATOM   1245  N   ARG A  78      15.046 -12.954 -17.189  1.00  1.23           N  
ATOM   1246  CA  ARG A  78      14.063 -13.629 -18.016  1.00  1.23           C  
ATOM   1247  C   ARG A  78      13.571 -12.738 -19.163  1.00  1.23           C  
ATOM   1248  O   ARG A  78      12.841 -13.207 -20.044  1.00  1.23           O  
ATOM   1249  CB  ARG A  78      12.900 -14.063 -17.141  1.00  1.23           C  
ATOM   1250  CG  ARG A  78      13.307 -15.088 -16.083  1.00  1.23           C  
ATOM   1251  CD  ARG A  78      12.220 -15.420 -15.131  1.00  1.23           C  
ATOM   1252  NE  ARG A  78      12.673 -16.389 -14.134  1.00  1.23           N  
ATOM   1253  CZ  ARG A  78      11.966 -16.762 -13.053  1.00  1.23           C  
ATOM   1254  NH1 ARG A  78      10.785 -16.241 -12.839  1.00  1.23           N  
ATOM   1255  NH2 ARG A  78      12.464 -17.648 -12.207  1.00  1.23           N  
ATOM   1256  H   ARG A  78      14.702 -12.381 -16.420  1.00  1.23           H  
ATOM   1257  HA  ARG A  78      14.526 -14.517 -18.443  1.00  1.23           H  
ATOM   1258 1HB  ARG A  78      12.480 -13.199 -16.631  1.00  1.23           H  
ATOM   1259 2HB  ARG A  78      12.116 -14.498 -17.756  1.00  1.23           H  
ATOM   1260 1HG  ARG A  78      13.628 -16.005 -16.573  1.00  1.23           H  
ATOM   1261 2HG  ARG A  78      14.138 -14.680 -15.507  1.00  1.23           H  
ATOM   1262 1HD  ARG A  78      11.903 -14.514 -14.608  1.00  1.23           H  
ATOM   1263 2HD  ARG A  78      11.375 -15.846 -15.667  1.00  1.23           H  
ATOM   1264  HE  ARG A  78      13.585 -16.807 -14.268  1.00  1.23           H  
ATOM   1265 1HH1 ARG A  78      10.407 -15.560 -13.490  1.00  1.23           H  
ATOM   1266 2HH1 ARG A  78      10.251 -16.507 -12.025  1.00  1.23           H  
ATOM   1267 1HH2 ARG A  78      13.378 -18.046 -12.374  1.00  1.23           H  
ATOM   1268 2HH2 ARG A  78      11.932 -17.923 -11.396  1.00  1.23           H  
ATOM   1269  N   LEU A  79      13.954 -11.457 -19.132  1.00  1.37           N  
ATOM   1270  CA  LEU A  79      13.546 -10.492 -20.140  1.00  1.37           C  
ATOM   1271  C   LEU A  79      14.761  -9.757 -20.683  1.00  1.37           C  
ATOM   1272  O   LEU A  79      15.597 -10.355 -21.365  1.00  1.37           O  
ATOM   1273  OXT LEU A  79      14.998  -8.624 -20.263  1.00  1.37           O  
ATOM   1274  CB  LEU A  79      12.522  -9.496 -19.570  1.00  1.37           C  
ATOM   1275  CG  LEU A  79      11.156 -10.094 -19.182  1.00  1.37           C  
ATOM   1276  CD1 LEU A  79      10.328  -9.042 -18.480  1.00  1.37           C  
ATOM   1277  CD2 LEU A  79      10.453 -10.579 -20.439  1.00  1.37           C  
ATOM   1278  H   LEU A  79      14.576 -11.131 -18.391  1.00  1.37           H  
ATOM   1279  HA  LEU A  79      13.075 -11.029 -20.957  1.00  1.37           H  
ATOM   1280 1HB  LEU A  79      12.948  -9.036 -18.675  1.00  1.37           H  
ATOM   1281 2HB  LEU A  79      12.342  -8.713 -20.309  1.00  1.37           H  
ATOM   1282  HG  LEU A  79      11.299 -10.928 -18.495  1.00  1.37           H  
ATOM   1283 1HD1 LEU A  79       9.362  -9.457 -18.200  1.00  1.37           H  
ATOM   1284 2HD1 LEU A  79      10.845  -8.720 -17.601  1.00  1.37           H  
ATOM   1285 3HD1 LEU A  79      10.180  -8.202 -19.142  1.00  1.37           H  
ATOM   1286 1HD2 LEU A  79       9.486 -11.005 -20.175  1.00  1.37           H  
ATOM   1287 2HD2 LEU A  79      10.307  -9.742 -21.111  1.00  1.37           H  
ATOM   1288 3HD2 LEU A  79      11.064 -11.341 -20.927  1.00  1.37           H  
TER    1289
ENDMDL

