REMARK ID 688886 MODEL 1 2025-09-13_00000158_full_19
PFRMAT TS
TARGET 2025-09-13_00000158_full_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   SER A   1       2.150  -0.800  -3.533  1.00  8.44           N  
ATOM      2  CA  SER A   1       3.457  -0.677  -2.899  1.00  8.44           C  
ATOM      3  C   SER A   1       3.691   0.664  -2.247  1.00  8.44           C  
ATOM      4  O   SER A   1       3.333   1.716  -2.772  1.00  8.44           O  
ATOM      5  CB  SER A   1       4.589  -0.901  -3.877  1.00  8.44           C  
ATOM      6  OG  SER A   1       5.841  -0.621  -3.258  1.00  8.44           O  
ATOM      7 1H   SER A   1       2.253  -1.238  -4.442  1.00  8.44           H  
ATOM      8 2H   SER A   1       1.544  -1.367  -2.950  1.00  8.44           H  
ATOM      9 3H   SER A   1       1.744   0.121  -3.648  1.00  8.44           H  
ATOM     10  HA  SER A   1       3.522  -1.441  -2.123  1.00  8.44           H  
ATOM     11 1HB  SER A   1       4.573  -1.933  -4.222  1.00  8.44           H  
ATOM     12 2HB  SER A   1       4.457  -0.257  -4.753  1.00  8.44           H  
ATOM     13  HG  SER A   1       6.510  -0.923  -3.888  1.00  8.44           H  
ATOM     14  N   MET A   2       4.399   0.618  -1.128  1.00  8.19           N  
ATOM     15  CA  MET A   2       4.822   1.790  -0.363  1.00  8.19           C  
ATOM     16  C   MET A   2       5.552   2.806  -1.248  1.00  8.19           C  
ATOM     17  O   MET A   2       5.418   4.027  -1.092  1.00  8.19           O  
ATOM     18  CB  MET A   2       5.746   1.328   0.760  1.00  8.19           C  
ATOM     19  CG  MET A   2       6.290   2.417   1.622  1.00  8.19           C  
ATOM     20  SD  MET A   2       7.455   1.805   2.858  1.00  8.19           S  
ATOM     21  CE  MET A   2       8.810   1.255   1.805  1.00  8.19           C  
ATOM     22  H   MET A   2       4.667  -0.291  -0.774  1.00  8.19           H  
ATOM     23  HA  MET A   2       3.943   2.267   0.062  1.00  8.19           H  
ATOM     24 1HB  MET A   2       5.218   0.626   1.402  1.00  8.19           H  
ATOM     25 2HB  MET A   2       6.600   0.801   0.330  1.00  8.19           H  
ATOM     26 1HG  MET A   2       6.788   3.124   1.000  1.00  8.19           H  
ATOM     27 2HG  MET A   2       5.475   2.927   2.135  1.00  8.19           H  
ATOM     28 1HE  MET A   2       9.612   0.853   2.423  1.00  8.19           H  
ATOM     29 2HE  MET A   2       8.451   0.484   1.126  1.00  8.19           H  
ATOM     30 3HE  MET A   2       9.183   2.078   1.234  1.00  8.19           H  
ATOM     31  N   PHE A   3       6.308   2.287  -2.211  1.00  7.80           N  
ATOM     32  CA  PHE A   3       7.149   3.086  -3.087  1.00  7.80           C  
ATOM     33  C   PHE A   3       6.362   3.976  -4.037  1.00  7.80           C  
ATOM     34  O   PHE A   3       6.923   4.905  -4.626  1.00  7.80           O  
ATOM     35  CB  PHE A   3       8.017   2.143  -3.906  1.00  7.80           C  
ATOM     36  CG  PHE A   3       9.127   1.518  -3.148  1.00  7.80           C  
ATOM     37  CD1 PHE A   3       8.879   0.510  -2.231  1.00  7.80           C  
ATOM     38  CD2 PHE A   3      10.429   1.885  -3.388  1.00  7.80           C  
ATOM     39  CE1 PHE A   3       9.912  -0.094  -1.557  1.00  7.80           C  
ATOM     40  CE2 PHE A   3      11.449   1.273  -2.730  1.00  7.80           C  
ATOM     41  CZ  PHE A   3      11.194   0.287  -1.808  1.00  7.80           C  
ATOM     42  H   PHE A   3       6.291   1.276  -2.356  1.00  7.80           H  
ATOM     43  HA  PHE A   3       7.780   3.723  -2.470  1.00  7.80           H  
ATOM     44 1HB  PHE A   3       7.394   1.353  -4.320  1.00  7.80           H  
ATOM     45 2HB  PHE A   3       8.444   2.688  -4.741  1.00  7.80           H  
ATOM     46  HD1 PHE A   3       7.853   0.204  -2.040  1.00  7.80           H  
ATOM     47  HD2 PHE A   3      10.645   2.664  -4.121  1.00  7.80           H  
ATOM     48  HE1 PHE A   3       9.710  -0.881  -0.832  1.00  7.80           H  
ATOM     49  HE2 PHE A   3      12.470   1.568  -2.934  1.00  7.80           H  
ATOM     50  HZ  PHE A   3      12.016  -0.187  -1.283  1.00  7.80           H  
ATOM     51  N   ASP A   4       5.088   3.650  -4.253  1.00  7.19           N  
ATOM     52  CA  ASP A   4       4.245   4.400  -5.162  1.00  7.19           C  
ATOM     53  C   ASP A   4       3.201   5.247  -4.422  1.00  7.19           C  
ATOM     54  O   ASP A   4       2.254   5.738  -5.040  1.00  7.19           O  
ATOM     55  CB  ASP A   4       3.571   3.445  -6.143  1.00  7.19           C  
ATOM     56  CG  ASP A   4       4.592   2.711  -7.050  1.00  7.19           C  
ATOM     57  OD1 ASP A   4       5.540   3.337  -7.537  1.00  7.19           O  
ATOM     58  OD2 ASP A   4       4.426   1.529  -7.240  1.00  7.19           O  
ATOM     59  H   ASP A   4       4.660   2.885  -3.731  1.00  7.19           H  
ATOM     60  HA  ASP A   4       4.875   5.080  -5.733  1.00  7.19           H  
ATOM     61 1HB  ASP A   4       3.004   2.700  -5.580  1.00  7.19           H  
ATOM     62 2HB  ASP A   4       2.866   3.995  -6.766  1.00  7.19           H  
ATOM     63  N   THR A   5       3.381   5.454  -3.108  1.00  6.41           N  
ATOM     64  CA  THR A   5       2.419   6.244  -2.333  1.00  6.41           C  
ATOM     65  C   THR A   5       2.724   7.739  -2.353  1.00  6.41           C  
ATOM     66  O   THR A   5       1.966   8.556  -1.826  1.00  6.41           O  
ATOM     67  CB  THR A   5       2.371   5.775  -0.865  1.00  6.41           C  
ATOM     68  OG1 THR A   5       3.665   5.938  -0.254  1.00  6.41           O  
ATOM     69  CG2 THR A   5       1.961   4.329  -0.800  1.00  6.41           C  
ATOM     70  H   THR A   5       4.172   5.028  -2.616  1.00  6.41           H  
ATOM     71  HA  THR A   5       1.431   6.098  -2.769  1.00  6.41           H  
ATOM     72  HB  THR A   5       1.649   6.378  -0.319  1.00  6.41           H  
ATOM     73  HG1 THR A   5       4.308   5.311  -0.657  1.00  6.41           H  
ATOM     74 1HG2 THR A   5       1.928   4.005   0.240  1.00  6.41           H  
ATOM     75 2HG2 THR A   5       0.978   4.207  -1.251  1.00  6.41           H  
ATOM     76 3HG2 THR A   5       2.680   3.735  -1.345  1.00  6.41           H  
ATOM     77  N   HIS A   6       3.849   8.097  -2.937  1.00  5.51           N  
ATOM     78  CA  HIS A   6       4.300   9.474  -2.960  1.00  5.51           C  
ATOM     79  C   HIS A   6       3.524  10.317  -3.948  1.00  5.51           C  
ATOM     80  O   HIS A   6       3.084   9.835  -4.991  1.00  5.51           O  
ATOM     81  CB  HIS A   6       5.774   9.515  -3.309  1.00  5.51           C  
ATOM     82  CG  HIS A   6       6.596   8.837  -2.292  1.00  5.51           C  
ATOM     83  ND1 HIS A   6       7.930   8.676  -2.429  1.00  5.51           N  
ATOM     84  CD2 HIS A   6       6.263   8.256  -1.118  1.00  5.51           C  
ATOM     85  CE1 HIS A   6       8.402   8.016  -1.398  1.00  5.51           C  
ATOM     86  NE2 HIS A   6       7.409   7.760  -0.579  1.00  5.51           N  
ATOM     87  H   HIS A   6       4.413   7.381  -3.367  1.00  5.51           H  
ATOM     88  HA  HIS A   6       4.175   9.921  -1.981  1.00  5.51           H  
ATOM     89 1HB  HIS A   6       5.942   9.034  -4.274  1.00  5.51           H  
ATOM     90 2HB  HIS A   6       6.103  10.551  -3.394  1.00  5.51           H  
ATOM     91  HD2 HIS A   6       5.269   8.188  -0.686  1.00  5.51           H  
ATOM     92  HE1 HIS A   6       9.440   7.731  -1.257  1.00  5.51           H  
ATOM     93  HE2 HIS A   6       7.480   7.263   0.297  1.00  5.51           H  
ATOM     94  N   LEU A   7       3.400  11.595  -3.633  1.00  4.59           N  
ATOM     95  CA  LEU A   7       2.800  12.547  -4.549  1.00  4.59           C  
ATOM     96  C   LEU A   7       3.936  13.309  -5.179  1.00  4.59           C  
ATOM     97  O   LEU A   7       4.897  13.662  -4.497  1.00  4.59           O  
ATOM     98  CB  LEU A   7       1.846  13.506  -3.835  1.00  4.59           C  
ATOM     99  CG  LEU A   7       0.438  12.964  -3.528  1.00  4.59           C  
ATOM    100  CD1 LEU A   7       0.509  11.885  -2.426  1.00  4.59           C  
ATOM    101  CD2 LEU A   7      -0.449  14.129  -3.126  1.00  4.59           C  
ATOM    102  H   LEU A   7       3.755  11.923  -2.747  1.00  4.59           H  
ATOM    103  HA  LEU A   7       2.257  12.013  -5.328  1.00  4.59           H  
ATOM    104 1HB  LEU A   7       2.300  13.810  -2.894  1.00  4.59           H  
ATOM    105 2HB  LEU A   7       1.730  14.397  -4.455  1.00  4.59           H  
ATOM    106  HG  LEU A   7       0.026  12.492  -4.420  1.00  4.59           H  
ATOM    107 1HD1 LEU A   7      -0.494  11.508  -2.227  1.00  4.59           H  
ATOM    108 2HD1 LEU A   7       1.132  11.064  -2.749  1.00  4.59           H  
ATOM    109 3HD1 LEU A   7       0.917  12.299  -1.518  1.00  4.59           H  
ATOM    110 1HD2 LEU A   7      -1.455  13.767  -2.918  1.00  4.59           H  
ATOM    111 2HD2 LEU A   7      -0.049  14.609  -2.249  1.00  4.59           H  
ATOM    112 3HD2 LEU A   7      -0.483  14.853  -3.942  1.00  4.59           H  
ATOM    113  N   VAL A   8       3.895  13.459  -6.489  1.00  3.75           N  
ATOM    114  CA  VAL A   8       4.979  14.146  -7.164  1.00  3.75           C  
ATOM    115  C   VAL A   8       4.489  14.794  -8.469  1.00  3.75           C  
ATOM    116  O   VAL A   8       3.568  14.276  -9.101  1.00  3.75           O  
ATOM    117  CB  VAL A   8       6.090  13.121  -7.408  1.00  3.75           C  
ATOM    118  CG1 VAL A   8       5.616  12.091  -8.402  1.00  3.75           C  
ATOM    119  CG2 VAL A   8       7.303  13.792  -7.845  1.00  3.75           C  
ATOM    120  H   VAL A   8       3.102  13.122  -7.016  1.00  3.75           H  
ATOM    121  HA  VAL A   8       5.368  14.922  -6.510  1.00  3.75           H  
ATOM    122  HB  VAL A   8       6.302  12.601  -6.473  1.00  3.75           H  
ATOM    123 1HG1 VAL A   8       6.384  11.348  -8.567  1.00  3.75           H  
ATOM    124 2HG1 VAL A   8       4.719  11.604  -8.024  1.00  3.75           H  
ATOM    125 3HG1 VAL A   8       5.391  12.596  -9.337  1.00  3.75           H  
ATOM    126 1HG2 VAL A   8       8.080  13.067  -7.979  1.00  3.75           H  
ATOM    127 2HG2 VAL A   8       7.121  14.297  -8.770  1.00  3.75           H  
ATOM    128 3HG2 VAL A   8       7.606  14.505  -7.099  1.00  3.75           H  
ATOM    129  N   ASN A   9       5.097  15.916  -8.874  1.00  3.05           N  
ATOM    130  CA  ASN A   9       4.737  16.535 -10.152  1.00  3.05           C  
ATOM    131  C   ASN A   9       5.491  15.837 -11.279  1.00  3.05           C  
ATOM    132  O   ASN A   9       6.238  14.898 -11.013  1.00  3.05           O  
ATOM    133  CB  ASN A   9       5.019  18.028 -10.148  1.00  3.05           C  
ATOM    134  CG  ASN A   9       6.494  18.374 -10.084  1.00  3.05           C  
ATOM    135  OD1 ASN A   9       7.375  17.529 -10.320  1.00  3.05           O  
ATOM    136  ND2 ASN A   9       6.776  19.616  -9.762  1.00  3.05           N  
ATOM    137  H   ASN A   9       5.825  16.319  -8.302  1.00  3.05           H  
ATOM    138  HA  ASN A   9       3.670  16.384 -10.329  1.00  3.05           H  
ATOM    139 1HB  ASN A   9       4.590  18.484 -11.040  1.00  3.05           H  
ATOM    140 2HB  ASN A   9       4.526  18.479  -9.287  1.00  3.05           H  
ATOM    141 1HD2 ASN A   9       7.727  19.912  -9.697  1.00  3.05           H  
ATOM    142 2HD2 ASN A   9       6.035  20.266  -9.575  1.00  3.05           H  
ATOM    143  N   GLN A  10       5.346  16.305 -12.524  1.00  2.52           N  
ATOM    144  CA  GLN A  10       5.975  15.589 -13.635  1.00  2.52           C  
ATOM    145  C   GLN A  10       7.507  15.583 -13.598  1.00  2.52           C  
ATOM    146  O   GLN A  10       8.122  14.564 -13.885  1.00  2.52           O  
ATOM    147  CB  GLN A  10       5.542  16.195 -14.970  1.00  2.52           C  
ATOM    148  CG  GLN A  10       5.962  15.390 -16.226  1.00  2.52           C  
ATOM    149  CD  GLN A  10       5.244  14.028 -16.329  1.00  2.52           C  
ATOM    150  OE1 GLN A  10       4.008  14.000 -16.254  1.00  2.52           O  
ATOM    151  NE2 GLN A  10       5.967  12.924 -16.528  1.00  2.52           N  
ATOM    152  H   GLN A  10       4.756  17.103 -12.705  1.00  2.52           H  
ATOM    153  HA  GLN A  10       5.635  14.555 -13.600  1.00  2.52           H  
ATOM    154 1HB  GLN A  10       4.457  16.295 -14.987  1.00  2.52           H  
ATOM    155 2HB  GLN A  10       5.963  17.196 -15.065  1.00  2.52           H  
ATOM    156 1HG  GLN A  10       5.729  15.969 -17.117  1.00  2.52           H  
ATOM    157 2HG  GLN A  10       7.041  15.196 -16.178  1.00  2.52           H  
ATOM    158 1HE2 GLN A  10       5.516  12.046 -16.612  1.00  2.52           H  
ATOM    159 2HE2 GLN A  10       6.998  12.944 -16.603  1.00  2.52           H  
ATOM    160  N   GLN A  11       8.157  16.680 -13.197  1.00  2.13           N  
ATOM    161  CA  GLN A  11       9.621  16.609 -13.201  1.00  2.13           C  
ATOM    162  C   GLN A  11      10.098  15.643 -12.142  1.00  2.13           C  
ATOM    163  O   GLN A  11      10.977  14.816 -12.387  1.00  2.13           O  
ATOM    164  CB  GLN A  11      10.265  17.969 -12.929  1.00  2.13           C  
ATOM    165  CG  GLN A  11      11.829  17.972 -12.983  1.00  2.13           C  
ATOM    166  CD  GLN A  11      12.421  17.659 -14.366  1.00  2.13           C  
ATOM    167  OE1 GLN A  11      12.068  18.341 -15.337  1.00  2.13           O  
ATOM    168  NE2 GLN A  11      13.331  16.670 -14.472  1.00  2.13           N  
ATOM    169  H   GLN A  11       7.663  17.517 -12.924  1.00  2.13           H  
ATOM    170  HA  GLN A  11       9.953  16.244 -14.173  1.00  2.13           H  
ATOM    171 1HB  GLN A  11       9.898  18.696 -13.652  1.00  2.13           H  
ATOM    172 2HB  GLN A  11       9.966  18.314 -11.939  1.00  2.13           H  
ATOM    173 1HG  GLN A  11      12.187  18.952 -12.677  1.00  2.13           H  
ATOM    174 2HG  GLN A  11      12.199  17.208 -12.287  1.00  2.13           H  
ATOM    175 1HE2 GLN A  11      13.731  16.458 -15.359  1.00  2.13           H  
ATOM    176 2HE2 GLN A  11      13.636  16.101 -13.658  1.00  2.13           H  
ATOM    177  N   GLY A  12       9.475  15.697 -10.971  1.00  1.86           N  
ATOM    178  CA  GLY A  12       9.870  14.802  -9.909  1.00  1.86           C  
ATOM    179  C   GLY A  12       9.587  13.370 -10.331  1.00  1.86           C  
ATOM    180  O   GLY A  12      10.387  12.477 -10.075  1.00  1.86           O  
ATOM    181  H   GLY A  12       8.730  16.371 -10.813  1.00  1.86           H  
ATOM    182 1HA  GLY A  12      10.937  14.924  -9.716  1.00  1.86           H  
ATOM    183 2HA  GLY A  12       9.352  15.060  -8.994  1.00  1.86           H  
ATOM    184  N   LEU A  13       8.468  13.152 -11.027  1.00  1.66           N  
ATOM    185  CA  LEU A  13       8.107  11.824 -11.481  1.00  1.66           C  
ATOM    186  C   LEU A  13       9.147  11.295 -12.445  1.00  1.66           C  
ATOM    187  O   LEU A  13       9.570  10.143 -12.334  1.00  1.66           O  
ATOM    188  CB  LEU A  13       6.749  11.826 -12.168  1.00  1.66           C  
ATOM    189  CG  LEU A  13       6.300  10.491 -12.671  1.00  1.66           C  
ATOM    190  CD1 LEU A  13       6.218   9.522 -11.491  1.00  1.66           C  
ATOM    191  CD2 LEU A  13       4.951  10.656 -13.349  1.00  1.66           C  
ATOM    192  H   LEU A  13       7.823  13.918 -11.210  1.00  1.66           H  
ATOM    193  HA  LEU A  13       8.061  11.165 -10.618  1.00  1.66           H  
ATOM    194 1HB  LEU A  13       6.001  12.218 -11.494  1.00  1.66           H  
ATOM    195 2HB  LEU A  13       6.807  12.488 -13.030  1.00  1.66           H  
ATOM    196  HG  LEU A  13       7.026  10.105 -13.386  1.00  1.66           H  
ATOM    197 1HD1 LEU A  13       5.893   8.543 -11.841  1.00  1.66           H  
ATOM    198 2HD1 LEU A  13       7.201   9.432 -11.024  1.00  1.66           H  
ATOM    199 3HD1 LEU A  13       5.502   9.903 -10.762  1.00  1.66           H  
ATOM    200 1HD2 LEU A  13       4.604   9.693 -13.721  1.00  1.66           H  
ATOM    201 2HD2 LEU A  13       4.231  11.048 -12.627  1.00  1.66           H  
ATOM    202 3HD2 LEU A  13       5.049  11.357 -14.179  1.00  1.66           H  
ATOM    203  N   ASP A  14       9.560  12.124 -13.409  1.00  1.52           N  
ATOM    204  CA  ASP A  14      10.556  11.676 -14.366  1.00  1.52           C  
ATOM    205  C   ASP A  14      11.845  11.332 -13.623  1.00  1.52           C  
ATOM    206  O   ASP A  14      12.468  10.301 -13.900  1.00  1.52           O  
ATOM    207  CB  ASP A  14      10.847  12.759 -15.419  1.00  1.52           C  
ATOM    208  CG  ASP A  14       9.685  13.005 -16.437  1.00  1.52           C  
ATOM    209  OD1 ASP A  14       8.763  12.219 -16.491  1.00  1.52           O  
ATOM    210  OD2 ASP A  14       9.755  13.967 -17.168  1.00  1.52           O  
ATOM    211  H   ASP A  14       9.173  13.065 -13.475  1.00  1.52           H  
ATOM    212  HA  ASP A  14      10.189  10.781 -14.865  1.00  1.52           H  
ATOM    213 1HB  ASP A  14      11.046  13.704 -14.899  1.00  1.52           H  
ATOM    214 2HB  ASP A  14      11.752  12.499 -15.967  1.00  1.52           H  
ATOM    215  N   ASP A  15      12.209  12.151 -12.621  1.00  1.42           N  
ATOM    216  CA  ASP A  15      13.424  11.885 -11.864  1.00  1.42           C  
ATOM    217  C   ASP A  15      13.273  10.557 -11.121  1.00  1.42           C  
ATOM    218  O   ASP A  15      14.202   9.755 -11.090  1.00  1.42           O  
ATOM    219  CB  ASP A  15      13.721  13.002 -10.853  1.00  1.42           C  
ATOM    220  CG  ASP A  15      14.147  14.391 -11.473  1.00  1.42           C  
ATOM    221  OD1 ASP A  15      14.431  14.491 -12.650  1.00  1.42           O  
ATOM    222  OD2 ASP A  15      14.206  15.343 -10.710  1.00  1.42           O  
ATOM    223  H   ASP A  15      11.656  12.986 -12.418  1.00  1.42           H  
ATOM    224  HA  ASP A  15      14.259  11.804 -12.556  1.00  1.42           H  
ATOM    225 1HB  ASP A  15      12.835  13.162 -10.243  1.00  1.42           H  
ATOM    226 2HB  ASP A  15      14.509  12.667 -10.180  1.00  1.42           H  
ATOM    227  N   ILE A  16      12.081  10.295 -10.580  1.00  1.35           N  
ATOM    228  CA  ILE A  16      11.795   9.050  -9.878  1.00  1.35           C  
ATOM    229  C   ILE A  16      11.890   7.851 -10.792  1.00  1.35           C  
ATOM    230  O   ILE A  16      12.434   6.816 -10.410  1.00  1.35           O  
ATOM    231  CB  ILE A  16      10.440   9.079  -9.170  1.00  1.35           C  
ATOM    232  CG1 ILE A  16      10.521  10.064  -8.003  1.00  1.35           C  
ATOM    233  CG2 ILE A  16      10.079   7.690  -8.723  1.00  1.35           C  
ATOM    234  CD1 ILE A  16       9.205  10.414  -7.388  1.00  1.35           C  
ATOM    235  H   ILE A  16      11.353  11.005 -10.631  1.00  1.35           H  
ATOM    236  HA  ILE A  16      12.542   8.926  -9.104  1.00  1.35           H  
ATOM    237  HB  ILE A  16       9.680   9.449  -9.851  1.00  1.35           H  
ATOM    238 1HG1 ILE A  16      11.160   9.637  -7.240  1.00  1.35           H  
ATOM    239 2HG1 ILE A  16      10.984  10.964  -8.356  1.00  1.35           H  
ATOM    240 1HG2 ILE A  16       9.116   7.709  -8.220  1.00  1.35           H  
ATOM    241 2HG2 ILE A  16      10.023   7.033  -9.590  1.00  1.35           H  
ATOM    242 3HG2 ILE A  16      10.848   7.323  -8.041  1.00  1.35           H  
ATOM    243 1HD1 ILE A  16       9.359  11.125  -6.572  1.00  1.35           H  
ATOM    244 2HD1 ILE A  16       8.587  10.857  -8.148  1.00  1.35           H  
ATOM    245 3HD1 ILE A  16       8.724   9.520  -7.002  1.00  1.35           H  
ATOM    246  N   LYS A  17      11.350   7.959 -12.001  1.00  1.28           N  
ATOM    247  CA  LYS A  17      11.461   6.845 -12.924  1.00  1.28           C  
ATOM    248  C   LYS A  17      12.937   6.575 -13.241  1.00  1.28           C  
ATOM    249  O   LYS A  17      13.358   5.414 -13.338  1.00  1.28           O  
ATOM    250  CB  LYS A  17      10.652   7.114 -14.192  1.00  1.28           C  
ATOM    251  CG  LYS A  17       9.130   7.054 -13.984  1.00  1.28           C  
ATOM    252  CD  LYS A  17       8.383   7.328 -15.279  1.00  1.28           C  
ATOM    253  CE  LYS A  17       6.877   7.220 -15.092  1.00  1.28           C  
ATOM    254  NZ  LYS A  17       6.143   7.489 -16.361  1.00  1.28           N  
ATOM    255  H   LYS A  17      10.871   8.819 -12.270  1.00  1.28           H  
ATOM    256  HA  LYS A  17      11.055   5.957 -12.443  1.00  1.28           H  
ATOM    257 1HB  LYS A  17      10.898   8.113 -14.567  1.00  1.28           H  
ATOM    258 2HB  LYS A  17      10.925   6.396 -14.962  1.00  1.28           H  
ATOM    259 1HG  LYS A  17       8.850   6.072 -13.608  1.00  1.28           H  
ATOM    260 2HG  LYS A  17       8.841   7.804 -13.243  1.00  1.28           H  
ATOM    261 1HD  LYS A  17       8.621   8.340 -15.620  1.00  1.28           H  
ATOM    262 2HD  LYS A  17       8.700   6.620 -16.043  1.00  1.28           H  
ATOM    263 1HE  LYS A  17       6.631   6.218 -14.747  1.00  1.28           H  
ATOM    264 2HE  LYS A  17       6.558   7.935 -14.344  1.00  1.28           H  
ATOM    265 1HZ  LYS A  17       5.149   7.408 -16.199  1.00  1.28           H  
ATOM    266 2HZ  LYS A  17       6.359   8.425 -16.683  1.00  1.28           H  
ATOM    267 3HZ  LYS A  17       6.425   6.818 -17.063  1.00  1.28           H  
ATOM    268  N   LEU A  18      13.744   7.640 -13.364  1.00  1.22           N  
ATOM    269  CA  LEU A  18      15.172   7.471 -13.610  1.00  1.22           C  
ATOM    270  C   LEU A  18      15.865   6.843 -12.391  1.00  1.22           C  
ATOM    271  O   LEU A  18      16.741   5.978 -12.539  1.00  1.22           O  
ATOM    272  CB  LEU A  18      15.800   8.818 -13.981  1.00  1.22           C  
ATOM    273  CG  LEU A  18      15.357   9.375 -15.344  1.00  1.22           C  
ATOM    274  CD1 LEU A  18      15.888  10.787 -15.518  1.00  1.22           C  
ATOM    275  CD2 LEU A  18      15.864   8.457 -16.442  1.00  1.22           C  
ATOM    276  H   LEU A  18      13.352   8.584 -13.308  1.00  1.22           H  
ATOM    277  HA  LEU A  18      15.295   6.797 -14.455  1.00  1.22           H  
ATOM    278 1HB  LEU A  18      15.531   9.547 -13.224  1.00  1.22           H  
ATOM    279 2HB  LEU A  18      16.882   8.712 -13.991  1.00  1.22           H  
ATOM    280  HG  LEU A  18      14.271   9.414 -15.385  1.00  1.22           H  
ATOM    281 1HD1 LEU A  18      15.563  11.182 -16.480  1.00  1.22           H  
ATOM    282 2HD1 LEU A  18      15.498  11.418 -14.718  1.00  1.22           H  
ATOM    283 3HD1 LEU A  18      16.974  10.776 -15.477  1.00  1.22           H  
ATOM    284 1HD2 LEU A  18      15.544   8.842 -17.411  1.00  1.22           H  
ATOM    285 2HD2 LEU A  18      16.952   8.415 -16.409  1.00  1.22           H  
ATOM    286 3HD2 LEU A  18      15.455   7.457 -16.296  1.00  1.22           H  
ATOM    287  N   ILE A  19      15.444   7.233 -11.176  1.00  1.17           N  
ATOM    288  CA  ILE A  19      16.012   6.649  -9.963  1.00  1.17           C  
ATOM    289  C   ILE A  19      15.690   5.179  -9.871  1.00  1.17           C  
ATOM    290  O   ILE A  19      16.590   4.356  -9.706  1.00  1.17           O  
ATOM    291  CB  ILE A  19      15.464   7.304  -8.670  1.00  1.17           C  
ATOM    292  CG1 ILE A  19      15.943   8.751  -8.510  1.00  1.17           C  
ATOM    293  CG2 ILE A  19      15.843   6.458  -7.438  1.00  1.17           C  
ATOM    294  CD1 ILE A  19      15.185   9.521  -7.427  1.00  1.17           C  
ATOM    295  H   ILE A  19      14.744   7.970 -11.101  1.00  1.17           H  
ATOM    296  HA  ILE A  19      17.094   6.768  -9.993  1.00  1.17           H  
ATOM    297  HB  ILE A  19      14.381   7.338  -8.735  1.00  1.17           H  
ATOM    298 1HG1 ILE A  19      16.996   8.740  -8.242  1.00  1.17           H  
ATOM    299 2HG1 ILE A  19      15.842   9.268  -9.448  1.00  1.17           H  
ATOM    300 1HG2 ILE A  19      15.407   6.916  -6.556  1.00  1.17           H  
ATOM    301 2HG2 ILE A  19      15.453   5.451  -7.546  1.00  1.17           H  
ATOM    302 3HG2 ILE A  19      16.927   6.417  -7.338  1.00  1.17           H  
ATOM    303 1HD1 ILE A  19      15.582  10.531  -7.353  1.00  1.17           H  
ATOM    304 2HD1 ILE A  19      14.133   9.571  -7.669  1.00  1.17           H  
ATOM    305 3HD1 ILE A  19      15.305   9.018  -6.479  1.00  1.17           H  
ATOM    306  N   LYS A  20      14.417   4.830 -10.038  1.00  1.12           N  
ATOM    307  CA  LYS A  20      14.031   3.441  -9.926  1.00  1.12           C  
ATOM    308  C   LYS A  20      14.691   2.606 -11.011  1.00  1.12           C  
ATOM    309  O   LYS A  20      15.208   1.526 -10.731  1.00  1.12           O  
ATOM    310  CB  LYS A  20      12.503   3.295  -9.975  1.00  1.12           C  
ATOM    311  CG  LYS A  20      11.756   3.817  -8.714  1.00  1.12           C  
ATOM    312  CD  LYS A  20      10.230   3.616  -8.836  1.00  1.12           C  
ATOM    313  CE  LYS A  20       9.468   4.114  -7.584  1.00  1.12           C  
ATOM    314  NZ  LYS A  20       7.963   3.906  -7.702  1.00  1.12           N  
ATOM    315  H   LYS A  20      13.713   5.545 -10.207  1.00  1.12           H  
ATOM    316  HA  LYS A  20      14.376   3.069  -8.966  1.00  1.12           H  
ATOM    317 1HB  LYS A  20      12.122   3.852 -10.836  1.00  1.12           H  
ATOM    318 2HB  LYS A  20      12.242   2.247 -10.120  1.00  1.12           H  
ATOM    319 1HG  LYS A  20      12.117   3.297  -7.829  1.00  1.12           H  
ATOM    320 2HG  LYS A  20      11.965   4.883  -8.595  1.00  1.12           H  
ATOM    321 1HD  LYS A  20       9.868   4.166  -9.707  1.00  1.12           H  
ATOM    322 2HD  LYS A  20      10.016   2.558  -8.979  1.00  1.12           H  
ATOM    323 1HE  LYS A  20       9.831   3.577  -6.708  1.00  1.12           H  
ATOM    324 2HE  LYS A  20       9.664   5.169  -7.446  1.00  1.12           H  
ATOM    325 1HZ  LYS A  20       7.495   4.254  -6.857  1.00  1.12           H  
ATOM    326 2HZ  LYS A  20       7.575   4.393  -8.489  1.00  1.12           H  
ATOM    327 3HZ  LYS A  20       7.751   2.917  -7.807  1.00  1.12           H  
ATOM    328  N   SER A  21      14.778   3.131 -12.235  1.00  1.08           N  
ATOM    329  CA  SER A  21      15.399   2.372 -13.308  1.00  1.08           C  
ATOM    330  C   SER A  21      16.872   2.104 -12.998  1.00  1.08           C  
ATOM    331  O   SER A  21      17.364   0.984 -13.180  1.00  1.08           O  
ATOM    332  CB  SER A  21      15.298   3.149 -14.608  1.00  1.08           C  
ATOM    333  OG  SER A  21      13.959   3.313 -14.998  1.00  1.08           O  
ATOM    334  H   SER A  21      14.360   4.036 -12.452  1.00  1.08           H  
ATOM    335  HA  SER A  21      14.879   1.418 -13.408  1.00  1.08           H  
ATOM    336 1HB  SER A  21      15.763   4.128 -14.480  1.00  1.08           H  
ATOM    337 2HB  SER A  21      15.845   2.624 -15.386  1.00  1.08           H  
ATOM    338  HG  SER A  21      13.572   3.939 -14.341  1.00  1.08           H  
ATOM    339  N   THR A  22      17.566   3.125 -12.482  1.00  1.05           N  
ATOM    340  CA  THR A  22      18.977   3.012 -12.148  1.00  1.05           C  
ATOM    341  C   THR A  22      19.202   2.008 -11.033  1.00  1.05           C  
ATOM    342  O   THR A  22      20.107   1.171 -11.109  1.00  1.05           O  
ATOM    343  CB  THR A  22      19.541   4.367 -11.698  1.00  1.05           C  
ATOM    344  OG1 THR A  22      19.410   5.321 -12.763  1.00  1.05           O  
ATOM    345  CG2 THR A  22      21.005   4.219 -11.304  1.00  1.05           C  
ATOM    346  H   THR A  22      17.115   4.032 -12.350  1.00  1.05           H  
ATOM    347  HA  THR A  22      19.518   2.675 -13.030  1.00  1.05           H  
ATOM    348  HB  THR A  22      18.974   4.726 -10.838  1.00  1.05           H  
ATOM    349  HG1 THR A  22      18.453   5.544 -12.867  1.00  1.05           H  
ATOM    350 1HG2 THR A  22      21.391   5.184 -10.981  1.00  1.05           H  
ATOM    351 2HG2 THR A  22      21.087   3.501 -10.486  1.00  1.05           H  
ATOM    352 3HG2 THR A  22      21.579   3.865 -12.159  1.00  1.05           H  
ATOM    353  N   MET A  23      18.378   2.091  -9.995  1.00  1.03           N  
ATOM    354  CA  MET A  23      18.497   1.207  -8.856  1.00  1.03           C  
ATOM    355  C   MET A  23      18.207  -0.241  -9.249  1.00  1.03           C  
ATOM    356  O   MET A  23      18.890  -1.156  -8.788  1.00  1.03           O  
ATOM    357  CB  MET A  23      17.583   1.731  -7.768  1.00  1.03           C  
ATOM    358  CG  MET A  23      18.074   3.070  -7.177  1.00  1.03           C  
ATOM    359  SD  MET A  23      19.669   2.939  -6.406  1.00  1.03           S  
ATOM    360  CE  MET A  23      19.185   2.115  -4.926  1.00  1.03           C  
ATOM    361  H   MET A  23      17.652   2.809  -9.990  1.00  1.03           H  
ATOM    362  HA  MET A  23      19.522   1.252  -8.493  1.00  1.03           H  
ATOM    363 1HB  MET A  23      16.596   1.906  -8.194  1.00  1.03           H  
ATOM    364 2HB  MET A  23      17.477   1.012  -6.970  1.00  1.03           H  
ATOM    365 1HG  MET A  23      18.153   3.802  -7.968  1.00  1.03           H  
ATOM    366 2HG  MET A  23      17.364   3.439  -6.448  1.00  1.03           H  
ATOM    367 1HE  MET A  23      20.059   1.909  -4.310  1.00  1.03           H  
ATOM    368 2HE  MET A  23      18.507   2.745  -4.382  1.00  1.03           H  
ATOM    369 3HE  MET A  23      18.683   1.201  -5.176  1.00  1.03           H  
ATOM    370  N   GLN A  24      17.245  -0.455 -10.153  1.00  1.02           N  
ATOM    371  CA  GLN A  24      16.947  -1.801 -10.633  1.00  1.02           C  
ATOM    372  C   GLN A  24      18.131  -2.345 -11.429  1.00  1.02           C  
ATOM    373  O   GLN A  24      18.504  -3.513 -11.284  1.00  1.02           O  
ATOM    374  CB  GLN A  24      15.670  -1.791 -11.469  1.00  1.02           C  
ATOM    375  CG  GLN A  24      14.412  -1.531 -10.633  1.00  1.02           C  
ATOM    376  CD  GLN A  24      13.178  -1.294 -11.474  1.00  1.02           C  
ATOM    377  OE1 GLN A  24      13.252  -1.051 -12.683  1.00  1.02           O  
ATOM    378  NE2 GLN A  24      12.016  -1.354 -10.830  1.00  1.02           N  
ATOM    379  H   GLN A  24      16.683   0.326 -10.496  1.00  1.02           H  
ATOM    380  HA  GLN A  24      16.790  -2.448  -9.771  1.00  1.02           H  
ATOM    381 1HB  GLN A  24      15.740  -1.007 -12.226  1.00  1.02           H  
ATOM    382 2HB  GLN A  24      15.557  -2.743 -11.984  1.00  1.02           H  
ATOM    383 1HG  GLN A  24      14.229  -2.413 -10.020  1.00  1.02           H  
ATOM    384 2HG  GLN A  24      14.571  -0.673  -9.989  1.00  1.02           H  
ATOM    385 1HE2 GLN A  24      11.161  -1.204 -11.325  1.00  1.02           H  
ATOM    386 2HE2 GLN A  24      11.999  -1.551  -9.849  1.00  1.02           H  
ATOM    387  N   LYS A  25      18.760  -1.489 -12.245  1.00  1.02           N  
ATOM    388  CA  LYS A  25      19.936  -1.910 -12.994  1.00  1.02           C  
ATOM    389  C   LYS A  25      21.005  -2.344 -12.005  1.00  1.02           C  
ATOM    390  O   LYS A  25      21.581  -3.428 -12.132  1.00  1.02           O  
ATOM    391  CB  LYS A  25      20.459  -0.780 -13.887  1.00  1.02           C  
ATOM    392  CG  LYS A  25      21.688  -1.131 -14.746  1.00  1.02           C  
ATOM    393  CD  LYS A  25      22.099   0.067 -15.615  1.00  1.02           C  
ATOM    394  CE  LYS A  25      23.253  -0.271 -16.567  1.00  1.02           C  
ATOM    395  NZ  LYS A  25      24.529  -0.524 -15.841  1.00  1.02           N  
ATOM    396  H   LYS A  25      18.402  -0.540 -12.365  1.00  1.02           H  
ATOM    397  HA  LYS A  25      19.674  -2.767 -13.614  1.00  1.02           H  
ATOM    398 1HB  LYS A  25      19.660  -0.444 -14.548  1.00  1.02           H  
ATOM    399 2HB  LYS A  25      20.735   0.067 -13.268  1.00  1.02           H  
ATOM    400 1HG  LYS A  25      22.527  -1.403 -14.094  1.00  1.02           H  
ATOM    401 2HG  LYS A  25      21.460  -1.980 -15.388  1.00  1.02           H  
ATOM    402 1HD  LYS A  25      21.240   0.400 -16.199  1.00  1.02           H  
ATOM    403 2HD  LYS A  25      22.411   0.884 -14.965  1.00  1.02           H  
ATOM    404 1HE  LYS A  25      22.993  -1.159 -17.141  1.00  1.02           H  
ATOM    405 2HE  LYS A  25      23.399   0.563 -17.252  1.00  1.02           H  
ATOM    406 1HZ  LYS A  25      25.264  -0.745 -16.488  1.00  1.02           H  
ATOM    407 2HZ  LYS A  25      24.797   0.282 -15.305  1.00  1.02           H  
ATOM    408 3HZ  LYS A  25      24.423  -1.321 -15.195  1.00  1.02           H  
ATOM    409  N   ALA A  26      21.249  -1.505 -10.991  1.00  1.03           N  
ATOM    410  CA  ALA A  26      22.249  -1.814  -9.985  1.00  1.03           C  
ATOM    411  C   ALA A  26      21.914  -3.115  -9.274  1.00  1.03           C  
ATOM    412  O   ALA A  26      22.796  -3.934  -9.015  1.00  1.03           O  
ATOM    413  CB  ALA A  26      22.335  -0.684  -8.974  1.00  1.03           C  
ATOM    414  H   ALA A  26      20.739  -0.622 -10.936  1.00  1.03           H  
ATOM    415  HA  ALA A  26      23.212  -1.933 -10.485  1.00  1.03           H  
ATOM    416 1HB  ALA A  26      23.099  -0.915  -8.234  1.00  1.03           H  
ATOM    417 2HB  ALA A  26      22.588   0.242  -9.488  1.00  1.03           H  
ATOM    418 3HB  ALA A  26      21.376  -0.569  -8.480  1.00  1.03           H  
ATOM    419  N   ALA A  27      20.631  -3.341  -8.990  1.00  1.04           N  
ATOM    420  CA  ALA A  27      20.249  -4.562  -8.312  1.00  1.04           C  
ATOM    421  C   ALA A  27      20.619  -5.759  -9.133  1.00  1.04           C  
ATOM    422  O   ALA A  27      21.169  -6.725  -8.608  1.00  1.04           O  
ATOM    423  CB  ALA A  27      18.754  -4.580  -8.052  1.00  1.04           C  
ATOM    424  H   ALA A  27      19.925  -2.640  -9.203  1.00  1.04           H  
ATOM    425  HA  ALA A  27      20.797  -4.619  -7.377  1.00  1.04           H  
ATOM    426 1HB  ALA A  27      18.487  -5.496  -7.529  1.00  1.04           H  
ATOM    427 2HB  ALA A  27      18.478  -3.723  -7.455  1.00  1.04           H  
ATOM    428 3HB  ALA A  27      18.224  -4.538  -8.996  1.00  1.04           H  
ATOM    429  N   ASN A  28      20.399  -5.675 -10.438  1.00  1.04           N  
ATOM    430  CA  ASN A  28      20.717  -6.791 -11.296  1.00  1.04           C  
ATOM    431  C   ASN A  28      22.224  -7.026 -11.333  1.00  1.04           C  
ATOM    432  O   ASN A  28      22.676  -8.166 -11.219  1.00  1.04           O  
ATOM    433  CB  ASN A  28      20.148  -6.543 -12.678  1.00  1.04           C  
ATOM    434  CG  ASN A  28      18.641  -6.676 -12.705  1.00  1.04           C  
ATOM    435  OD1 ASN A  28      18.029  -7.312 -11.835  1.00  1.04           O  
ATOM    436  ND2 ASN A  28      18.029  -6.080 -13.695  1.00  1.04           N  
ATOM    437  H   ASN A  28      19.954  -4.839 -10.827  1.00  1.04           H  
ATOM    438  HA  ASN A  28      20.255  -7.689 -10.886  1.00  1.04           H  
ATOM    439 1HB  ASN A  28      20.414  -5.538 -13.005  1.00  1.04           H  
ATOM    440 2HB  ASN A  28      20.584  -7.247 -13.387  1.00  1.04           H  
ATOM    441 1HD2 ASN A  28      17.034  -6.126 -13.767  1.00  1.04           H  
ATOM    442 2HD2 ASN A  28      18.558  -5.574 -14.374  1.00  1.04           H  
ATOM    443  N   GLU A  29      23.012  -5.948 -11.394  1.00  1.04           N  
ATOM    444  CA  GLU A  29      24.466  -6.105 -11.438  1.00  1.04           C  
ATOM    445  C   GLU A  29      24.982  -6.778 -10.166  1.00  1.04           C  
ATOM    446  O   GLU A  29      25.875  -7.623 -10.208  1.00  1.04           O  
ATOM    447  CB  GLU A  29      25.157  -4.750 -11.635  1.00  1.04           C  
ATOM    448  CG  GLU A  29      24.943  -4.129 -13.019  1.00  1.04           C  
ATOM    449  CD  GLU A  29      25.574  -2.764 -13.190  1.00  1.04           C  
ATOM    450  OE1 GLU A  29      26.131  -2.241 -12.254  1.00  1.04           O  
ATOM    451  OE2 GLU A  29      25.478  -2.232 -14.286  1.00  1.04           O  
ATOM    452  H   GLU A  29      22.588  -5.019 -11.461  1.00  1.04           H  
ATOM    453  HA  GLU A  29      24.713  -6.748 -12.284  1.00  1.04           H  
ATOM    454 1HB  GLU A  29      24.779  -4.045 -10.892  1.00  1.04           H  
ATOM    455 2HB  GLU A  29      26.227  -4.858 -11.470  1.00  1.04           H  
ATOM    456 1HG  GLU A  29      25.355  -4.802 -13.768  1.00  1.04           H  
ATOM    457 2HG  GLU A  29      23.871  -4.050 -13.197  1.00  1.04           H  
ATOM    458  N   ILE A  30      24.391  -6.425  -9.029  1.00  1.08           N  
ATOM    459  CA  ILE A  30      24.774  -7.020  -7.759  1.00  1.08           C  
ATOM    460  C   ILE A  30      24.356  -8.487  -7.669  1.00  1.08           C  
ATOM    461  O   ILE A  30      25.171  -9.362  -7.356  1.00  1.08           O  
ATOM    462  CB  ILE A  30      24.136  -6.231  -6.605  1.00  1.08           C  
ATOM    463  CG1 ILE A  30      24.733  -4.831  -6.531  1.00  1.08           C  
ATOM    464  CG2 ILE A  30      24.304  -6.970  -5.296  1.00  1.08           C  
ATOM    465  CD1 ILE A  30      23.948  -3.916  -5.642  1.00  1.08           C  
ATOM    466  H   ILE A  30      23.671  -5.701  -9.050  1.00  1.08           H  
ATOM    467  HA  ILE A  30      25.856  -6.965  -7.665  1.00  1.08           H  
ATOM    468  HB  ILE A  30      23.071  -6.111  -6.811  1.00  1.08           H  
ATOM    469 1HG1 ILE A  30      25.751  -4.898  -6.153  1.00  1.08           H  
ATOM    470 2HG1 ILE A  30      24.765  -4.402  -7.533  1.00  1.08           H  
ATOM    471 1HG2 ILE A  30      23.827  -6.405  -4.509  1.00  1.08           H  
ATOM    472 2HG2 ILE A  30      23.832  -7.938  -5.384  1.00  1.08           H  
ATOM    473 3HG2 ILE A  30      25.362  -7.094  -5.067  1.00  1.08           H  
ATOM    474 1HD1 ILE A  30      24.411  -2.931  -5.627  1.00  1.08           H  
ATOM    475 2HD1 ILE A  30      22.939  -3.839  -6.037  1.00  1.08           H  
ATOM    476 3HD1 ILE A  30      23.917  -4.319  -4.631  1.00  1.08           H  
ATOM    477  N   LEU A  31      23.105  -8.769  -8.013  1.00  1.22           N  
ATOM    478  CA  LEU A  31      22.562 -10.115  -7.927  1.00  1.22           C  
ATOM    479  C   LEU A  31      23.271 -11.089  -8.872  1.00  1.22           C  
ATOM    480  O   LEU A  31      23.413 -12.271  -8.553  1.00  1.22           O  
ATOM    481  CB  LEU A  31      21.056 -10.041  -8.178  1.00  1.22           C  
ATOM    482  CG  LEU A  31      20.276  -9.298  -7.038  1.00  1.22           C  
ATOM    483  CD1 LEU A  31      18.821  -9.100  -7.438  1.00  1.22           C  
ATOM    484  CD2 LEU A  31      20.391 -10.091  -5.761  1.00  1.22           C  
ATOM    485  H   LEU A  31      22.487  -8.012  -8.308  1.00  1.22           H  
ATOM    486  HA  LEU A  31      22.710 -10.469  -6.909  1.00  1.22           H  
ATOM    487 1HB  LEU A  31      20.887  -9.501  -9.112  1.00  1.22           H  
ATOM    488 2HB  LEU A  31      20.658 -11.048  -8.276  1.00  1.22           H  
ATOM    489  HG  LEU A  31      20.718  -8.323  -6.877  1.00  1.22           H  
ATOM    490 1HD1 LEU A  31      18.297  -8.570  -6.643  1.00  1.22           H  
ATOM    491 2HD1 LEU A  31      18.779  -8.510  -8.357  1.00  1.22           H  
ATOM    492 3HD1 LEU A  31      18.351 -10.067  -7.603  1.00  1.22           H  
ATOM    493 1HD2 LEU A  31      19.868  -9.578  -4.954  1.00  1.22           H  
ATOM    494 2HD2 LEU A  31      19.948 -11.067  -5.916  1.00  1.22           H  
ATOM    495 3HD2 LEU A  31      21.435 -10.197  -5.500  1.00  1.22           H  
ATOM    496  N   ASP A  32      23.757 -10.604 -10.014  1.00  1.57           N  
ATOM    497  CA  ASP A  32      24.513 -11.436 -10.951  1.00  1.57           C  
ATOM    498  C   ASP A  32      25.907 -11.827 -10.425  1.00  1.57           C  
ATOM    499  O   ASP A  32      26.550 -12.716 -10.989  1.00  1.57           O  
ATOM    500  CB  ASP A  32      24.677 -10.756 -12.316  1.00  1.57           C  
ATOM    501  CG  ASP A  32      23.389 -10.727 -13.170  1.00  1.57           C  
ATOM    502  OD1 ASP A  32      22.452 -11.419 -12.835  1.00  1.57           O  
ATOM    503  OD2 ASP A  32      23.380 -10.049 -14.177  1.00  1.57           O  
ATOM    504  H   ASP A  32      23.578  -9.632 -10.263  1.00  1.57           H  
ATOM    505  HA  ASP A  32      23.950 -12.355 -11.107  1.00  1.57           H  
ATOM    506 1HB  ASP A  32      24.998  -9.721 -12.151  1.00  1.57           H  
ATOM    507 2HB  ASP A  32      25.463 -11.255 -12.879  1.00  1.57           H  
ATOM    508  N   LYS A  33      26.402 -11.127  -9.395  1.00  2.32           N  
ATOM    509  CA  LYS A  33      27.730 -11.379  -8.841  1.00  2.32           C  
ATOM    510  C   LYS A  33      27.670 -12.121  -7.501  1.00  2.32           C  
ATOM    511  O   LYS A  33      28.565 -12.906  -7.176  1.00  2.32           O  
ATOM    512  CB  LYS A  33      28.475 -10.056  -8.677  1.00  2.32           C  
ATOM    513  CG  LYS A  33      28.793  -9.355  -9.995  1.00  2.32           C  
ATOM    514  CD  LYS A  33      29.532  -8.043  -9.767  1.00  2.32           C  
ATOM    515  CE  LYS A  33      29.839  -7.343 -11.084  1.00  2.32           C  
ATOM    516  NZ  LYS A  33      30.545  -6.045 -10.874  1.00  2.32           N  
ATOM    517  H   LYS A  33      25.836 -10.414  -8.946  1.00  2.32           H  
ATOM    518  HA  LYS A  33      28.282 -12.004  -9.541  1.00  2.32           H  
ATOM    519 1HB  LYS A  33      27.862  -9.373  -8.078  1.00  2.32           H  
ATOM    520 2HB  LYS A  33      29.407 -10.221  -8.139  1.00  2.32           H  
ATOM    521 1HG  LYS A  33      29.407 -10.007 -10.612  1.00  2.32           H  
ATOM    522 2HG  LYS A  33      27.866  -9.152 -10.528  1.00  2.32           H  
ATOM    523 1HD  LYS A  33      28.905  -7.386  -9.159  1.00  2.32           H  
ATOM    524 2HD  LYS A  33      30.462  -8.230  -9.234  1.00  2.32           H  
ATOM    525 1HE  LYS A  33      30.463  -7.991 -11.696  1.00  2.32           H  
ATOM    526 2HE  LYS A  33      28.900  -7.153 -11.611  1.00  2.32           H  
ATOM    527 1HZ  LYS A  33      30.728  -5.612 -11.768  1.00  2.32           H  
ATOM    528 2HZ  LYS A  33      29.963  -5.434 -10.317  1.00  2.32           H  
ATOM    529 3HZ  LYS A  33      31.419  -6.209 -10.395  1.00  2.32           H  
ATOM    530  N   LEU A  34      26.619 -11.879  -6.724  1.00  3.78           N  
ATOM    531  CA  LEU A  34      26.491 -12.516  -5.417  1.00  3.78           C  
ATOM    532  C   LEU A  34      26.191 -14.013  -5.535  1.00  3.78           C  
ATOM    533  O   LEU A  34      25.564 -14.437  -6.504  1.00  3.78           O  
ATOM    534  CB  LEU A  34      25.352 -11.883  -4.617  1.00  3.78           C  
ATOM    535  CG  LEU A  34      25.504 -10.465  -4.184  1.00  3.78           C  
ATOM    536  CD1 LEU A  34      24.229 -10.050  -3.540  1.00  3.78           C  
ATOM    537  CD2 LEU A  34      26.651 -10.335  -3.216  1.00  3.78           C  
ATOM    538  H   LEU A  34      25.923 -11.199  -7.030  1.00  3.78           H  
ATOM    539  HA  LEU A  34      27.427 -12.353  -4.897  1.00  3.78           H  
ATOM    540 1HB  LEU A  34      24.483 -11.892  -5.257  1.00  3.78           H  
ATOM    541 2HB  LEU A  34      25.132 -12.494  -3.741  1.00  3.78           H  
ATOM    542  HG  LEU A  34      25.686  -9.836  -5.040  1.00  3.78           H  
ATOM    543 1HD1 LEU A  34      24.320  -9.035  -3.235  1.00  3.78           H  
ATOM    544 2HD1 LEU A  34      23.420 -10.144  -4.248  1.00  3.78           H  
ATOM    545 3HD1 LEU A  34      24.039 -10.680  -2.674  1.00  3.78           H  
ATOM    546 1HD2 LEU A  34      26.738  -9.297  -2.901  1.00  3.78           H  
ATOM    547 2HD2 LEU A  34      26.465 -10.968  -2.338  1.00  3.78           H  
ATOM    548 3HD2 LEU A  34      27.573 -10.649  -3.700  1.00  3.78           H  
ATOM    549  N   PRO A  35      26.643 -14.842  -4.577  1.00  6.18           N  
ATOM    550  CA  PRO A  35      26.333 -16.257  -4.464  1.00  6.18           C  
ATOM    551  C   PRO A  35      24.888 -16.436  -4.035  1.00  6.18           C  
ATOM    552  O   PRO A  35      24.313 -15.549  -3.408  1.00  6.18           O  
ATOM    553  CB  PRO A  35      27.311 -16.734  -3.387  1.00  6.18           C  
ATOM    554  CG  PRO A  35      27.585 -15.503  -2.542  1.00  6.18           C  
ATOM    555  CD  PRO A  35      27.550 -14.341  -3.513  1.00  6.18           C  
ATOM    556  HA  PRO A  35      26.522 -16.752  -5.428  1.00  6.18           H  
ATOM    557 1HB  PRO A  35      26.843 -17.548  -2.803  1.00  6.18           H  
ATOM    558 2HB  PRO A  35      28.214 -17.150  -3.852  1.00  6.18           H  
ATOM    559 1HG  PRO A  35      26.825 -15.403  -1.748  1.00  6.18           H  
ATOM    560 2HG  PRO A  35      28.556 -15.594  -2.032  1.00  6.18           H  
ATOM    561 1HD  PRO A  35      27.130 -13.479  -2.975  1.00  6.18           H  
ATOM    562 2HD  PRO A  35      28.556 -14.140  -3.918  1.00  6.18           H  
ATOM    563  N   GLU A  36      24.289 -17.573  -4.345  1.00  8.86           N  
ATOM    564  CA  GLU A  36      22.922 -17.792  -3.885  1.00  8.86           C  
ATOM    565  C   GLU A  36      22.875 -17.861  -2.368  1.00  8.86           C  
ATOM    566  O   GLU A  36      23.755 -18.455  -1.743  1.00  8.86           O  
ATOM    567  CB  GLU A  36      22.340 -19.064  -4.495  1.00  8.86           C  
ATOM    568  CG  GLU A  36      22.116 -18.982  -5.993  1.00  8.86           C  
ATOM    569  CD  GLU A  36      20.996 -18.044  -6.363  1.00  8.86           C  
ATOM    570  OE1 GLU A  36      20.066 -17.916  -5.610  1.00  8.86           O  
ATOM    571  OE2 GLU A  36      21.090 -17.427  -7.401  1.00  8.86           O  
ATOM    572  H   GLU A  36      24.773 -18.287  -4.872  1.00  8.86           H  
ATOM    573  HA  GLU A  36      22.311 -16.948  -4.201  1.00  8.86           H  
ATOM    574 1HB  GLU A  36      23.009 -19.902  -4.298  1.00  8.86           H  
ATOM    575 2HB  GLU A  36      21.385 -19.289  -4.023  1.00  8.86           H  
ATOM    576 1HG  GLU A  36      23.035 -18.634  -6.466  1.00  8.86           H  
ATOM    577 2HG  GLU A  36      21.896 -19.978  -6.376  1.00  8.86           H  
ATOM    578  N   GLY A  37      21.836 -17.272  -1.777  1.00 10.12           N  
ATOM    579  CA  GLY A  37      21.685 -17.309  -0.330  1.00 10.12           C  
ATOM    580  C   GLY A  37      21.165 -16.007   0.287  1.00 10.12           C  
ATOM    581  O   GLY A  37      20.651 -15.102  -0.394  1.00 10.12           O  
ATOM    582  H   GLY A  37      21.148 -16.804  -2.348  1.00 10.12           H  
ATOM    583 1HA  GLY A  37      21.010 -18.124  -0.068  1.00 10.12           H  
ATOM    584 2HA  GLY A  37      22.647 -17.554   0.119  1.00 10.12           H  
ATOM    585  N   ARG A  38      21.343 -15.924   1.605  1.00  8.89           N  
ATOM    586  CA  ARG A  38      20.901 -14.796   2.414  1.00  8.89           C  
ATOM    587  C   ARG A  38      21.424 -13.473   1.879  1.00  8.89           C  
ATOM    588  O   ARG A  38      20.708 -12.475   1.902  1.00  8.89           O  
ATOM    589  CB  ARG A  38      21.338 -14.972   3.860  1.00  8.89           C  
ATOM    590  CG  ARG A  38      20.903 -13.862   4.799  1.00  8.89           C  
ATOM    591  CD  ARG A  38      21.308 -14.126   6.210  1.00  8.89           C  
ATOM    592  NE  ARG A  38      20.887 -13.053   7.107  1.00  8.89           N  
ATOM    593  CZ  ARG A  38      21.613 -11.948   7.381  1.00  8.89           C  
ATOM    594  NH1 ARG A  38      22.802 -11.785   6.841  1.00  8.89           N  
ATOM    595  NH2 ARG A  38      21.130 -11.027   8.197  1.00  8.89           N  
ATOM    596  H   ARG A  38      21.786 -16.702   2.074  1.00  8.89           H  
ATOM    597  HA  ARG A  38      19.810 -14.766   2.391  1.00  8.89           H  
ATOM    598 1HB  ARG A  38      20.943 -15.910   4.249  1.00  8.89           H  
ATOM    599 2HB  ARG A  38      22.426 -15.030   3.905  1.00  8.89           H  
ATOM    600 1HG  ARG A  38      21.380 -12.938   4.484  1.00  8.89           H  
ATOM    601 2HG  ARG A  38      19.819 -13.745   4.760  1.00  8.89           H  
ATOM    602 1HD  ARG A  38      20.853 -15.055   6.553  1.00  8.89           H  
ATOM    603 2HD  ARG A  38      22.392 -14.211   6.265  1.00  8.89           H  
ATOM    604  HE  ARG A  38      19.979 -13.138   7.544  1.00  8.89           H  
ATOM    605 1HH1 ARG A  38      23.174 -12.490   6.218  1.00  8.89           H  
ATOM    606 2HH1 ARG A  38      23.342 -10.958   7.049  1.00  8.89           H  
ATOM    607 1HH2 ARG A  38      20.217 -11.150   8.613  1.00  8.89           H  
ATOM    608 2HH2 ARG A  38      21.671 -10.201   8.403  1.00  8.89           H  
ATOM    609  N   GLU A  39      22.660 -13.454   1.383  1.00  6.22           N  
ATOM    610  CA  GLU A  39      23.224 -12.209   0.887  1.00  6.22           C  
ATOM    611  C   GLU A  39      22.400 -11.622  -0.256  1.00  6.22           C  
ATOM    612  O   GLU A  39      22.281 -10.407  -0.362  1.00  6.22           O  
ATOM    613  CB  GLU A  39      24.679 -12.389   0.440  1.00  6.22           C  
ATOM    614  CG  GLU A  39      25.671 -12.599   1.578  1.00  6.22           C  
ATOM    615  CD  GLU A  39      27.089 -12.763   1.091  1.00  6.22           C  
ATOM    616  OE1 GLU A  39      27.263 -12.898  -0.091  1.00  6.22           O  
ATOM    617  OE2 GLU A  39      27.989 -12.750   1.896  1.00  6.22           O  
ATOM    618  H   GLU A  39      23.207 -14.302   1.358  1.00  6.22           H  
ATOM    619  HA  GLU A  39      23.218 -11.490   1.705  1.00  6.22           H  
ATOM    620 1HB  GLU A  39      24.748 -13.246  -0.234  1.00  6.22           H  
ATOM    621 2HB  GLU A  39      24.995 -11.510  -0.123  1.00  6.22           H  
ATOM    622 1HG  GLU A  39      25.624 -11.739   2.248  1.00  6.22           H  
ATOM    623 2HG  GLU A  39      25.377 -13.482   2.142  1.00  6.22           H  
ATOM    624  N   LYS A  40      21.801 -12.440  -1.123  1.00  3.83           N  
ATOM    625  CA  LYS A  40      21.028 -11.807  -2.180  1.00  3.83           C  
ATOM    626  C   LYS A  40      19.802 -11.148  -1.590  1.00  3.83           C  
ATOM    627  O   LYS A  40      19.413 -10.050  -1.999  1.00  3.83           O  
ATOM    628  CB  LYS A  40      20.637 -12.764  -3.305  1.00  3.83           C  
ATOM    629  CG  LYS A  40      21.797 -13.159  -4.194  1.00  3.83           C  
ATOM    630  CD  LYS A  40      21.361 -13.981  -5.406  1.00  3.83           C  
ATOM    631  CE  LYS A  40      22.555 -14.264  -6.271  1.00  3.83           C  
ATOM    632  NZ  LYS A  40      22.213 -14.889  -7.574  1.00  3.83           N  
ATOM    633  H   LYS A  40      21.827 -13.452  -1.020  1.00  3.83           H  
ATOM    634  HA  LYS A  40      21.630 -11.021  -2.626  1.00  3.83           H  
ATOM    635 1HB  LYS A  40      20.235 -13.680  -2.866  1.00  3.83           H  
ATOM    636 2HB  LYS A  40      19.854 -12.323  -3.909  1.00  3.83           H  
ATOM    637 1HG  LYS A  40      22.288 -12.267  -4.549  1.00  3.83           H  
ATOM    638 2HG  LYS A  40      22.516 -13.736  -3.613  1.00  3.83           H  
ATOM    639 1HD  LYS A  40      20.927 -14.930  -5.082  1.00  3.83           H  
ATOM    640 2HD  LYS A  40      20.622 -13.438  -5.989  1.00  3.83           H  
ATOM    641 1HE  LYS A  40      23.070 -13.340  -6.438  1.00  3.83           H  
ATOM    642 2HE  LYS A  40      23.206 -14.933  -5.739  1.00  3.83           H  
ATOM    643 1HZ  LYS A  40      23.062 -15.045  -8.101  1.00  3.83           H  
ATOM    644 2HZ  LYS A  40      21.743 -15.781  -7.435  1.00  3.83           H  
ATOM    645 3HZ  LYS A  40      21.616 -14.277  -8.096  1.00  3.83           H  
ATOM    646  N   SER A  41      19.208 -11.793  -0.587  1.00  2.38           N  
ATOM    647  CA  SER A  41      18.023 -11.213   0.037  1.00  2.38           C  
ATOM    648  C   SER A  41      18.373  -9.898   0.741  1.00  2.38           C  
ATOM    649  O   SER A  41      17.640  -8.902   0.637  1.00  2.38           O  
ATOM    650  CB  SER A  41      17.426 -12.184   1.040  1.00  2.38           C  
ATOM    651  OG  SER A  41      16.936 -13.336   0.404  1.00  2.38           O  
ATOM    652  H   SER A  41      19.585 -12.699  -0.286  1.00  2.38           H  
ATOM    653  HA  SER A  41      17.287 -11.004  -0.740  1.00  2.38           H  
ATOM    654 1HB  SER A  41      18.180 -12.463   1.773  1.00  2.38           H  
ATOM    655 2HB  SER A  41      16.619 -11.690   1.577  1.00  2.38           H  
ATOM    656  HG  SER A  41      17.708 -13.787   0.048  1.00  2.38           H  
ATOM    657  N   VAL A  42      19.518  -9.889   1.430  1.00  1.62           N  
ATOM    658  CA  VAL A  42      19.968  -8.723   2.183  1.00  1.62           C  
ATOM    659  C   VAL A  42      20.391  -7.560   1.298  1.00  1.62           C  
ATOM    660  O   VAL A  42      19.970  -6.422   1.528  1.00  1.62           O  
ATOM    661  CB  VAL A  42      21.127  -9.105   3.109  1.00  1.62           C  
ATOM    662  CG1 VAL A  42      21.703  -7.865   3.752  1.00  1.62           C  
ATOM    663  CG2 VAL A  42      20.615 -10.053   4.177  1.00  1.62           C  
ATOM    664  H   VAL A  42      20.072 -10.747   1.461  1.00  1.62           H  
ATOM    665  HA  VAL A  42      19.139  -8.391   2.806  1.00  1.62           H  
ATOM    666  HB  VAL A  42      21.909  -9.588   2.525  1.00  1.62           H  
ATOM    667 1HG1 VAL A  42      22.526  -8.145   4.405  1.00  1.62           H  
ATOM    668 2HG1 VAL A  42      22.066  -7.190   2.976  1.00  1.62           H  
ATOM    669 3HG1 VAL A  42      20.924  -7.375   4.331  1.00  1.62           H  
ATOM    670 1HG2 VAL A  42      21.433 -10.330   4.825  1.00  1.62           H  
ATOM    671 2HG2 VAL A  42      19.838  -9.560   4.759  1.00  1.62           H  
ATOM    672 3HG2 VAL A  42      20.203 -10.936   3.712  1.00  1.62           H  
ATOM    673  N   PHE A  43      21.195  -7.828   0.270  1.00  1.26           N  
ATOM    674  CA  PHE A  43      21.613  -6.758  -0.622  1.00  1.26           C  
ATOM    675  C   PHE A  43      20.438  -6.185  -1.383  1.00  1.26           C  
ATOM    676  O   PHE A  43      20.341  -4.968  -1.558  1.00  1.26           O  
ATOM    677  CB  PHE A  43      22.644  -7.259  -1.627  1.00  1.26           C  
ATOM    678  CG  PHE A  43      24.100  -7.244  -1.188  1.00  1.26           C  
ATOM    679  CD1 PHE A  43      24.673  -8.264  -0.439  1.00  1.26           C  
ATOM    680  CD2 PHE A  43      24.918  -6.208  -1.610  1.00  1.26           C  
ATOM    681  CE1 PHE A  43      26.008  -8.240  -0.113  1.00  1.26           C  
ATOM    682  CE2 PHE A  43      26.253  -6.181  -1.290  1.00  1.26           C  
ATOM    683  CZ  PHE A  43      26.801  -7.200  -0.538  1.00  1.26           C  
ATOM    684  H   PHE A  43      21.526  -8.778   0.104  1.00  1.26           H  
ATOM    685  HA  PHE A  43      22.059  -5.963  -0.024  1.00  1.26           H  
ATOM    686 1HB  PHE A  43      22.387  -8.284  -1.895  1.00  1.26           H  
ATOM    687 2HB  PHE A  43      22.561  -6.669  -2.531  1.00  1.26           H  
ATOM    688  HD1 PHE A  43      24.076  -9.082  -0.107  1.00  1.26           H  
ATOM    689  HD2 PHE A  43      24.489  -5.406  -2.215  1.00  1.26           H  
ATOM    690  HE1 PHE A  43      26.437  -9.054   0.475  1.00  1.26           H  
ATOM    691  HE2 PHE A  43      26.879  -5.357  -1.635  1.00  1.26           H  
ATOM    692  HZ  PHE A  43      27.859  -7.180  -0.286  1.00  1.26           H  
ATOM    693  N   LYS A  44      19.517  -7.047  -1.825  1.00  1.11           N  
ATOM    694  CA  LYS A  44      18.364  -6.563  -2.556  1.00  1.11           C  
ATOM    695  C   LYS A  44      17.527  -5.681  -1.638  1.00  1.11           C  
ATOM    696  O   LYS A  44      17.148  -4.574  -2.020  1.00  1.11           O  
ATOM    697  CB  LYS A  44      17.549  -7.732  -3.106  1.00  1.11           C  
ATOM    698  CG  LYS A  44      16.355  -7.352  -3.985  1.00  1.11           C  
ATOM    699  CD  LYS A  44      15.683  -8.613  -4.546  1.00  1.11           C  
ATOM    700  CE  LYS A  44      14.603  -8.286  -5.586  1.00  1.11           C  
ATOM    701  NZ  LYS A  44      13.449  -7.558  -4.997  1.00  1.11           N  
ATOM    702  H   LYS A  44      19.612  -8.053  -1.680  1.00  1.11           H  
ATOM    703  HA  LYS A  44      18.707  -5.953  -3.392  1.00  1.11           H  
ATOM    704 1HB  LYS A  44      18.198  -8.376  -3.691  1.00  1.11           H  
ATOM    705 2HB  LYS A  44      17.175  -8.330  -2.271  1.00  1.11           H  
ATOM    706 1HG  LYS A  44      15.625  -6.786  -3.394  1.00  1.11           H  
ATOM    707 2HG  LYS A  44      16.692  -6.726  -4.810  1.00  1.11           H  
ATOM    708 1HD  LYS A  44      16.439  -9.251  -5.007  1.00  1.11           H  
ATOM    709 2HD  LYS A  44      15.225  -9.164  -3.726  1.00  1.11           H  
ATOM    710 1HE  LYS A  44      15.041  -7.673  -6.373  1.00  1.11           H  
ATOM    711 2HE  LYS A  44      14.244  -9.217  -6.022  1.00  1.11           H  
ATOM    712 1HZ  LYS A  44      12.765  -7.357  -5.702  1.00  1.11           H  
ATOM    713 2HZ  LYS A  44      13.022  -8.103  -4.270  1.00  1.11           H  
ATOM    714 3HZ  LYS A  44      13.766  -6.665  -4.595  1.00  1.11           H  
ATOM    715  N   THR A  45      17.280  -6.137  -0.404  1.00  1.08           N  
ATOM    716  CA  THR A  45      16.463  -5.366   0.517  1.00  1.08           C  
ATOM    717  C   THR A  45      17.079  -4.004   0.810  1.00  1.08           C  
ATOM    718  O   THR A  45      16.392  -2.983   0.730  1.00  1.08           O  
ATOM    719  CB  THR A  45      16.276  -6.114   1.851  1.00  1.08           C  
ATOM    720  OG1 THR A  45      15.605  -7.363   1.612  1.00  1.08           O  
ATOM    721  CG2 THR A  45      15.454  -5.257   2.812  1.00  1.08           C  
ATOM    722  H   THR A  45      17.618  -7.054  -0.105  1.00  1.08           H  
ATOM    723  HA  THR A  45      15.485  -5.208   0.060  1.00  1.08           H  
ATOM    724  HB  THR A  45      17.255  -6.320   2.290  1.00  1.08           H  
ATOM    725  HG1 THR A  45      16.218  -7.959   1.119  1.00  1.08           H  
ATOM    726 1HG2 THR A  45      15.327  -5.787   3.754  1.00  1.08           H  
ATOM    727 2HG2 THR A  45      15.972  -4.310   2.995  1.00  1.08           H  
ATOM    728 3HG2 THR A  45      14.477  -5.054   2.374  1.00  1.08           H  
ATOM    729  N   LYS A  46      18.380  -3.965   1.117  1.00  1.09           N  
ATOM    730  CA  LYS A  46      19.011  -2.686   1.428  1.00  1.09           C  
ATOM    731  C   LYS A  46      18.962  -1.746   0.229  1.00  1.09           C  
ATOM    732  O   LYS A  46      18.725  -0.543   0.379  1.00  1.09           O  
ATOM    733  CB  LYS A  46      20.451  -2.898   1.885  1.00  1.09           C  
ATOM    734  CG  LYS A  46      20.591  -3.528   3.268  1.00  1.09           C  
ATOM    735  CD  LYS A  46      22.053  -3.727   3.634  1.00  1.09           C  
ATOM    736  CE  LYS A  46      22.205  -4.295   5.038  1.00  1.09           C  
ATOM    737  NZ  LYS A  46      23.632  -4.533   5.391  1.00  1.09           N  
ATOM    738  H   LYS A  46      18.926  -4.828   1.162  1.00  1.09           H  
ATOM    739  HA  LYS A  46      18.454  -2.218   2.242  1.00  1.09           H  
ATOM    740 1HB  LYS A  46      20.953  -3.561   1.172  1.00  1.09           H  
ATOM    741 2HB  LYS A  46      20.982  -1.949   1.884  1.00  1.09           H  
ATOM    742 1HG  LYS A  46      20.114  -2.889   4.012  1.00  1.09           H  
ATOM    743 2HG  LYS A  46      20.089  -4.497   3.271  1.00  1.09           H  
ATOM    744 1HD  LYS A  46      22.505  -4.422   2.922  1.00  1.09           H  
ATOM    745 2HD  LYS A  46      22.579  -2.776   3.573  1.00  1.09           H  
ATOM    746 1HE  LYS A  46      21.778  -3.594   5.752  1.00  1.09           H  
ATOM    747 2HE  LYS A  46      21.663  -5.231   5.104  1.00  1.09           H  
ATOM    748 1HZ  LYS A  46      23.690  -4.907   6.327  1.00  1.09           H  
ATOM    749 2HZ  LYS A  46      24.038  -5.191   4.740  1.00  1.09           H  
ATOM    750 3HZ  LYS A  46      24.139  -3.661   5.345  1.00  1.09           H  
ATOM    751  N   LEU A  47      19.152  -2.297  -0.969  1.00  1.10           N  
ATOM    752  CA  LEU A  47      19.071  -1.511  -2.183  1.00  1.10           C  
ATOM    753  C   LEU A  47      17.685  -0.905  -2.320  1.00  1.10           C  
ATOM    754  O   LEU A  47      17.555   0.290  -2.601  1.00  1.10           O  
ATOM    755  CB  LEU A  47      19.423  -2.354  -3.399  1.00  1.10           C  
ATOM    756  CG  LEU A  47      19.485  -1.605  -4.717  1.00  1.10           C  
ATOM    757  CD1 LEU A  47      20.427  -2.288  -5.607  1.00  1.10           C  
ATOM    758  CD2 LEU A  47      18.085  -1.562  -5.344  1.00  1.10           C  
ATOM    759  H   LEU A  47      19.370  -3.291  -1.054  1.00  1.10           H  
ATOM    760  HA  LEU A  47      19.792  -0.700  -2.115  1.00  1.10           H  
ATOM    761 1HB  LEU A  47      20.390  -2.824  -3.229  1.00  1.10           H  
ATOM    762 2HB  LEU A  47      18.678  -3.141  -3.501  1.00  1.10           H  
ATOM    763  HG  LEU A  47      19.854  -0.612  -4.556  1.00  1.10           H  
ATOM    764 1HD1 LEU A  47      20.477  -1.763  -6.558  1.00  1.10           H  
ATOM    765 2HD1 LEU A  47      21.406  -2.302  -5.144  1.00  1.10           H  
ATOM    766 3HD1 LEU A  47      20.079  -3.290  -5.748  1.00  1.10           H  
ATOM    767 1HD2 LEU A  47      18.137  -1.048  -6.291  1.00  1.10           H  
ATOM    768 2HD2 LEU A  47      17.728  -2.576  -5.504  1.00  1.10           H  
ATOM    769 3HD2 LEU A  47      17.398  -1.040  -4.687  1.00  1.10           H  
ATOM    770  N   GLU A  48      16.642  -1.723  -2.151  1.00  1.14           N  
ATOM    771  CA  GLU A  48      15.294  -1.206  -2.287  1.00  1.14           C  
ATOM    772  C   GLU A  48      15.030  -0.112  -1.256  1.00  1.14           C  
ATOM    773  O   GLU A  48      14.408   0.898  -1.588  1.00  1.14           O  
ATOM    774  CB  GLU A  48      14.256  -2.329  -2.173  1.00  1.14           C  
ATOM    775  CG  GLU A  48      14.240  -3.279  -3.371  1.00  1.14           C  
ATOM    776  CD  GLU A  48      13.241  -4.409  -3.237  1.00  1.14           C  
ATOM    777  OE1 GLU A  48      12.581  -4.500  -2.230  1.00  1.14           O  
ATOM    778  OE2 GLU A  48      13.158  -5.207  -4.156  1.00  1.14           O  
ATOM    779  H   GLU A  48      16.796  -2.709  -1.932  1.00  1.14           H  
ATOM    780  HA  GLU A  48      15.201  -0.767  -3.277  1.00  1.14           H  
ATOM    781 1HB  GLU A  48      14.460  -2.919  -1.277  1.00  1.14           H  
ATOM    782 2HB  GLU A  48      13.266  -1.908  -2.071  1.00  1.14           H  
ATOM    783 1HG  GLU A  48      14.002  -2.703  -4.264  1.00  1.14           H  
ATOM    784 2HG  GLU A  48      15.237  -3.694  -3.500  1.00  1.14           H  
ATOM    785  N   GLU A  49      15.536  -0.260  -0.026  1.00  1.21           N  
ATOM    786  CA  GLU A  49      15.322   0.812   0.939  1.00  1.21           C  
ATOM    787  C   GLU A  49      16.013   2.089   0.453  1.00  1.21           C  
ATOM    788  O   GLU A  49      15.437   3.175   0.522  1.00  1.21           O  
ATOM    789  CB  GLU A  49      15.834   0.434   2.338  1.00  1.21           C  
ATOM    790  CG  GLU A  49      15.011  -0.643   3.063  1.00  1.21           C  
ATOM    791  CD  GLU A  49      15.546  -0.983   4.450  1.00  1.21           C  
ATOM    792  OE1 GLU A  49      16.580  -0.473   4.822  1.00  1.21           O  
ATOM    793  OE2 GLU A  49      14.907  -1.749   5.137  1.00  1.21           O  
ATOM    794  H   GLU A  49      16.033  -1.116   0.231  1.00  1.21           H  
ATOM    795  HA  GLU A  49      14.252   1.008   1.008  1.00  1.21           H  
ATOM    796 1HB  GLU A  49      16.856   0.063   2.255  1.00  1.21           H  
ATOM    797 2HB  GLU A  49      15.859   1.317   2.965  1.00  1.21           H  
ATOM    798 1HG  GLU A  49      13.983  -0.295   3.157  1.00  1.21           H  
ATOM    799 2HG  GLU A  49      15.006  -1.544   2.452  1.00  1.21           H  
ATOM    800  N   ALA A  50      17.224   1.962  -0.101  1.00  1.30           N  
ATOM    801  CA  ALA A  50      17.936   3.133  -0.603  1.00  1.30           C  
ATOM    802  C   ALA A  50      17.137   3.815  -1.710  1.00  1.30           C  
ATOM    803  O   ALA A  50      17.046   5.046  -1.759  1.00  1.30           O  
ATOM    804  CB  ALA A  50      19.307   2.730  -1.115  1.00  1.30           C  
ATOM    805  H   ALA A  50      17.670   1.043  -0.136  1.00  1.30           H  
ATOM    806  HA  ALA A  50      18.053   3.840   0.217  1.00  1.30           H  
ATOM    807 1HB  ALA A  50      19.841   3.608  -1.469  1.00  1.30           H  
ATOM    808 2HB  ALA A  50      19.868   2.259  -0.308  1.00  1.30           H  
ATOM    809 3HB  ALA A  50      19.197   2.026  -1.926  1.00  1.30           H  
ATOM    810  N   MET A  51      16.523   3.000  -2.572  1.00  1.40           N  
ATOM    811  CA  MET A  51      15.699   3.477  -3.673  1.00  1.40           C  
ATOM    812  C   MET A  51      14.525   4.270  -3.120  1.00  1.40           C  
ATOM    813  O   MET A  51      14.189   5.347  -3.627  1.00  1.40           O  
ATOM    814  CB  MET A  51      15.262   2.289  -4.527  1.00  1.40           C  
ATOM    815  CG  MET A  51      14.412   2.586  -5.747  1.00  1.40           C  
ATOM    816  SD  MET A  51      14.089   1.070  -6.718  1.00  1.40           S  
ATOM    817  CE  MET A  51      12.959   0.165  -5.678  1.00  1.40           C  
ATOM    818  H   MET A  51      16.665   1.993  -2.468  1.00  1.40           H  
ATOM    819  HA  MET A  51      16.293   4.150  -4.287  1.00  1.40           H  
ATOM    820 1HB  MET A  51      16.141   1.738  -4.850  1.00  1.40           H  
ATOM    821 2HB  MET A  51      14.687   1.613  -3.915  1.00  1.40           H  
ATOM    822 1HG  MET A  51      13.458   3.005  -5.430  1.00  1.40           H  
ATOM    823 2HG  MET A  51      14.910   3.310  -6.387  1.00  1.40           H  
ATOM    824 1HE  MET A  51      12.700  -0.780  -6.154  1.00  1.40           H  
ATOM    825 2HE  MET A  51      13.424  -0.032  -4.712  1.00  1.40           H  
ATOM    826 3HE  MET A  51      12.058   0.752  -5.534  1.00  1.40           H  
ATOM    827  N   PHE A  52      13.910   3.746  -2.057  1.00  1.50           N  
ATOM    828  CA  PHE A  52      12.781   4.412  -1.429  1.00  1.50           C  
ATOM    829  C   PHE A  52      13.192   5.781  -0.940  1.00  1.50           C  
ATOM    830  O   PHE A  52      12.502   6.771  -1.192  1.00  1.50           O  
ATOM    831  CB  PHE A  52      12.230   3.610  -0.249  1.00  1.50           C  
ATOM    832  CG  PHE A  52      11.062   4.238   0.383  1.00  1.50           C  
ATOM    833  CD1 PHE A  52       9.866   4.276  -0.304  1.00  1.50           C  
ATOM    834  CD2 PHE A  52      11.116   4.737   1.671  1.00  1.50           C  
ATOM    835  CE1 PHE A  52       8.750   4.817   0.264  1.00  1.50           C  
ATOM    836  CE2 PHE A  52       9.986   5.271   2.254  1.00  1.50           C  
ATOM    837  CZ  PHE A  52       8.802   5.316   1.549  1.00  1.50           C  
ATOM    838  H   PHE A  52      14.225   2.846  -1.691  1.00  1.50           H  
ATOM    839  HA  PHE A  52      11.990   4.527  -2.169  1.00  1.50           H  
ATOM    840 1HB  PHE A  52      11.978   2.628  -0.528  1.00  1.50           H  
ATOM    841 2HB  PHE A  52      12.999   3.526   0.508  1.00  1.50           H  
ATOM    842  HD1 PHE A  52       9.825   3.872  -1.310  1.00  1.50           H  
ATOM    843  HD2 PHE A  52      12.060   4.693   2.223  1.00  1.50           H  
ATOM    844  HE1 PHE A  52       7.812   4.845  -0.296  1.00  1.50           H  
ATOM    845  HE2 PHE A  52      10.026   5.654   3.270  1.00  1.50           H  
ATOM    846  HZ  PHE A  52       7.907   5.736   2.007  1.00  1.50           H  
ATOM    847  N   PHE A  53      14.315   5.849  -0.236  1.00  1.58           N  
ATOM    848  CA  PHE A  53      14.745   7.119   0.314  1.00  1.58           C  
ATOM    849  C   PHE A  53      15.064   8.119  -0.803  1.00  1.58           C  
ATOM    850  O   PHE A  53      14.718   9.302  -0.707  1.00  1.58           O  
ATOM    851  CB  PHE A  53      15.940   6.892   1.231  1.00  1.58           C  
ATOM    852  CG  PHE A  53      15.539   6.142   2.494  1.00  1.58           C  
ATOM    853  CD1 PHE A  53      16.126   4.934   2.829  1.00  1.58           C  
ATOM    854  CD2 PHE A  53      14.552   6.632   3.316  1.00  1.58           C  
ATOM    855  CE1 PHE A  53      15.736   4.241   3.957  1.00  1.58           C  
ATOM    856  CE2 PHE A  53      14.152   5.949   4.446  1.00  1.58           C  
ATOM    857  CZ  PHE A  53      14.746   4.748   4.766  1.00  1.58           C  
ATOM    858  H   PHE A  53      14.855   4.996  -0.064  1.00  1.58           H  
ATOM    859  HA  PHE A  53      13.931   7.522   0.909  1.00  1.58           H  
ATOM    860 1HB  PHE A  53      16.694   6.302   0.704  1.00  1.58           H  
ATOM    861 2HB  PHE A  53      16.386   7.842   1.511  1.00  1.58           H  
ATOM    862  HD1 PHE A  53      16.901   4.528   2.184  1.00  1.58           H  
ATOM    863  HD2 PHE A  53      14.094   7.566   3.062  1.00  1.58           H  
ATOM    864  HE1 PHE A  53      16.209   3.291   4.204  1.00  1.58           H  
ATOM    865  HE2 PHE A  53      13.370   6.353   5.084  1.00  1.58           H  
ATOM    866  HZ  PHE A  53      14.434   4.201   5.654  1.00  1.58           H  
ATOM    867  N   ALA A  54      15.693   7.646  -1.882  1.00  1.64           N  
ATOM    868  CA  ALA A  54      15.983   8.506  -3.024  1.00  1.64           C  
ATOM    869  C   ALA A  54      14.681   9.028  -3.649  1.00  1.64           C  
ATOM    870  O   ALA A  54      14.587  10.197  -4.041  1.00  1.64           O  
ATOM    871  CB  ALA A  54      16.806   7.745  -4.039  1.00  1.64           C  
ATOM    872  H   ALA A  54      15.987   6.667  -1.908  1.00  1.64           H  
ATOM    873  HA  ALA A  54      16.554   9.364  -2.669  1.00  1.64           H  
ATOM    874 1HB  ALA A  54      17.044   8.388  -4.883  1.00  1.64           H  
ATOM    875 2HB  ALA A  54      17.727   7.401  -3.571  1.00  1.64           H  
ATOM    876 3HB  ALA A  54      16.238   6.885  -4.380  1.00  1.64           H  
ATOM    877  N   THR A  55      13.666   8.161  -3.694  1.00  1.69           N  
ATOM    878  CA  THR A  55      12.367   8.501  -4.246  1.00  1.69           C  
ATOM    879  C   THR A  55      11.716   9.586  -3.380  1.00  1.69           C  
ATOM    880  O   THR A  55      11.168  10.562  -3.908  1.00  1.69           O  
ATOM    881  CB  THR A  55      11.465   7.252  -4.317  1.00  1.69           C  
ATOM    882  OG1 THR A  55      12.091   6.251  -5.144  1.00  1.69           O  
ATOM    883  CG2 THR A  55      10.141   7.601  -4.907  1.00  1.69           C  
ATOM    884  H   THR A  55      13.813   7.206  -3.369  1.00  1.69           H  
ATOM    885  HA  THR A  55      12.504   8.894  -5.252  1.00  1.69           H  
ATOM    886  HB  THR A  55      11.310   6.857  -3.323  1.00  1.69           H  
ATOM    887  HG1 THR A  55      12.937   5.972  -4.717  1.00  1.69           H  
ATOM    888 1HG2 THR A  55       9.510   6.714  -4.947  1.00  1.69           H  
ATOM    889 2HG2 THR A  55       9.670   8.354  -4.305  1.00  1.69           H  
ATOM    890 3HG2 THR A  55      10.285   7.979  -5.887  1.00  1.69           H  
ATOM    891  N   LYS A  56      11.812   9.433  -2.042  1.00  1.73           N  
ATOM    892  CA  LYS A  56      11.240  10.411  -1.116  1.00  1.73           C  
ATOM    893  C   LYS A  56      11.877  11.766  -1.355  1.00  1.73           C  
ATOM    894  O   LYS A  56      11.193  12.797  -1.387  1.00  1.73           O  
ATOM    895  CB  LYS A  56      11.548  10.063   0.356  1.00  1.73           C  
ATOM    896  CG  LYS A  56      10.829   8.900   1.015  1.00  1.73           C  
ATOM    897  CD  LYS A  56      11.404   8.694   2.422  1.00  1.73           C  
ATOM    898  CE  LYS A  56      10.966   9.772   3.396  1.00  1.73           C  
ATOM    899  NZ  LYS A  56      11.513   9.563   4.764  1.00  1.73           N  
ATOM    900  H   LYS A  56      12.265   8.595  -1.677  1.00  1.73           H  
ATOM    901  HA  LYS A  56      10.168  10.488  -1.286  1.00  1.73           H  
ATOM    902 1HB  LYS A  56      12.603   9.838   0.439  1.00  1.73           H  
ATOM    903 2HB  LYS A  56      11.381  10.935   0.965  1.00  1.73           H  
ATOM    904 1HG  LYS A  56       9.761   9.093   1.078  1.00  1.73           H  
ATOM    905 2HG  LYS A  56      10.996   7.992   0.444  1.00  1.73           H  
ATOM    906 1HD  LYS A  56      11.152   7.724   2.810  1.00  1.73           H  
ATOM    907 2HD  LYS A  56      12.471   8.766   2.337  1.00  1.73           H  
ATOM    908 1HE  LYS A  56      11.306  10.737   3.032  1.00  1.73           H  
ATOM    909 2HE  LYS A  56       9.876   9.770   3.455  1.00  1.73           H  
ATOM    910 1HZ  LYS A  56      11.183  10.304   5.366  1.00  1.73           H  
ATOM    911 2HZ  LYS A  56      11.196   8.675   5.121  1.00  1.73           H  
ATOM    912 3HZ  LYS A  56      12.522   9.582   4.741  1.00  1.73           H  
ATOM    913  N   ALA A  57      13.199  11.765  -1.562  1.00  1.77           N  
ATOM    914  CA  ALA A  57      13.921  13.001  -1.802  1.00  1.77           C  
ATOM    915  C   ALA A  57      13.430  13.687  -3.072  1.00  1.77           C  
ATOM    916  O   ALA A  57      13.228  14.905  -3.084  1.00  1.77           O  
ATOM    917  CB  ALA A  57      15.407  12.718  -1.900  1.00  1.77           C  
ATOM    918  H   ALA A  57      13.716  10.883  -1.512  1.00  1.77           H  
ATOM    919  HA  ALA A  57      13.740  13.667  -0.960  1.00  1.77           H  
ATOM    920 1HB  ALA A  57      15.947  13.650  -2.051  1.00  1.77           H  
ATOM    921 2HB  ALA A  57      15.746  12.242  -0.979  1.00  1.77           H  
ATOM    922 3HB  ALA A  57      15.596  12.054  -2.734  1.00  1.77           H  
ATOM    923  N   ALA A  58      13.192  12.912  -4.133  1.00  1.84           N  
ATOM    924  CA  ALA A  58      12.692  13.494  -5.375  1.00  1.84           C  
ATOM    925  C   ALA A  58      11.309  14.110  -5.172  1.00  1.84           C  
ATOM    926  O   ALA A  58      11.029  15.227  -5.633  1.00  1.84           O  
ATOM    927  CB  ALA A  58      12.634  12.431  -6.445  1.00  1.84           C  
ATOM    928  H   ALA A  58      13.397  11.911  -4.081  1.00  1.84           H  
ATOM    929  HA  ALA A  58      13.376  14.284  -5.683  1.00  1.84           H  
ATOM    930 1HB  ALA A  58      12.276  12.864  -7.381  1.00  1.84           H  
ATOM    931 2HB  ALA A  58      13.623  12.010  -6.593  1.00  1.84           H  
ATOM    932 3HB  ALA A  58      11.959  11.653  -6.119  1.00  1.84           H  
ATOM    933  N   ALA A  59      10.451  13.395  -4.445  1.00  1.94           N  
ATOM    934  CA  ALA A  59       9.116  13.893  -4.161  1.00  1.94           C  
ATOM    935  C   ALA A  59       9.188  15.172  -3.318  1.00  1.94           C  
ATOM    936  O   ALA A  59       8.473  16.154  -3.578  1.00  1.94           O  
ATOM    937  CB  ALA A  59       8.312  12.818  -3.471  1.00  1.94           C  
ATOM    938  H   ALA A  59      10.732  12.474  -4.095  1.00  1.94           H  
ATOM    939  HA  ALA A  59       8.634  14.140  -5.101  1.00  1.94           H  
ATOM    940 1HB  ALA A  59       7.301  13.181  -3.278  1.00  1.94           H  
ATOM    941 2HB  ALA A  59       8.268  11.933  -4.108  1.00  1.94           H  
ATOM    942 3HB  ALA A  59       8.801  12.564  -2.542  1.00  1.94           H  
ATOM    943  N   SER A  60      10.130  15.200  -2.368  1.00  2.07           N  
ATOM    944  CA  SER A  60      10.302  16.356  -1.512  1.00  2.07           C  
ATOM    945  C   SER A  60      10.737  17.563  -2.336  1.00  2.07           C  
ATOM    946  O   SER A  60      10.198  18.661  -2.176  1.00  2.07           O  
ATOM    947  CB  SER A  60      11.348  16.061  -0.450  1.00  2.07           C  
ATOM    948  OG  SER A  60      10.922  15.032   0.402  1.00  2.07           O  
ATOM    949  H   SER A  60      10.701  14.373  -2.199  1.00  2.07           H  
ATOM    950  HA  SER A  60       9.353  16.577  -1.038  1.00  2.07           H  
ATOM    951 1HB  SER A  60      12.280  15.781  -0.923  1.00  2.07           H  
ATOM    952 2HB  SER A  60      11.534  16.961   0.129  1.00  2.07           H  
ATOM    953  HG  SER A  60      10.821  14.243  -0.179  1.00  2.07           H  
ATOM    954  N   LYS A  61      11.679  17.343  -3.263  1.00  2.25           N  
ATOM    955  CA  LYS A  61      12.196  18.390  -4.142  1.00  2.25           C  
ATOM    956  C   LYS A  61      11.086  19.036  -4.962  1.00  2.25           C  
ATOM    957  O   LYS A  61      11.093  20.247  -5.192  1.00  2.25           O  
ATOM    958  CB  LYS A  61      13.269  17.844  -5.082  1.00  2.25           C  
ATOM    959  CG  LYS A  61      13.893  18.905  -5.988  1.00  2.25           C  
ATOM    960  CD  LYS A  61      14.993  18.325  -6.866  1.00  2.25           C  
ATOM    961  CE  LYS A  61      14.407  17.433  -7.949  1.00  2.25           C  
ATOM    962  NZ  LYS A  61      15.430  17.002  -8.927  1.00  2.25           N  
ATOM    963  H   LYS A  61      12.083  16.408  -3.335  1.00  2.25           H  
ATOM    964  HA  LYS A  61      12.646  19.165  -3.522  1.00  2.25           H  
ATOM    965 1HB  LYS A  61      14.059  17.370  -4.499  1.00  2.25           H  
ATOM    966 2HB  LYS A  61      12.832  17.075  -5.717  1.00  2.25           H  
ATOM    967 1HG  LYS A  61      13.116  19.329  -6.625  1.00  2.25           H  
ATOM    968 2HG  LYS A  61      14.311  19.701  -5.376  1.00  2.25           H  
ATOM    969 1HD  LYS A  61      15.555  19.133  -7.333  1.00  2.25           H  
ATOM    970 2HD  LYS A  61      15.673  17.734  -6.253  1.00  2.25           H  
ATOM    971 1HE  LYS A  61      13.968  16.547  -7.485  1.00  2.25           H  
ATOM    972 2HE  LYS A  61      13.623  17.977  -8.477  1.00  2.25           H  
ATOM    973 1HZ  LYS A  61      14.980  16.406  -9.628  1.00  2.25           H  
ATOM    974 2HZ  LYS A  61      15.833  17.800  -9.383  1.00  2.25           H  
ATOM    975 3HZ  LYS A  61      16.151  16.479  -8.469  1.00  2.25           H  
ATOM    976  N   SER A  62      10.111  18.223  -5.379  1.00  2.50           N  
ATOM    977  CA  SER A  62       8.995  18.687  -6.195  1.00  2.50           C  
ATOM    978  C   SER A  62       7.984  19.539  -5.414  1.00  2.50           C  
ATOM    979  O   SER A  62       7.053  20.089  -6.010  1.00  2.50           O  
ATOM    980  CB  SER A  62       8.277  17.516  -6.844  1.00  2.50           C  
ATOM    981  OG  SER A  62       7.572  16.748  -5.915  1.00  2.50           O  
ATOM    982  H   SER A  62      10.184  17.226  -5.164  1.00  2.50           H  
ATOM    983  HA  SER A  62       9.406  19.308  -6.991  1.00  2.50           H  
ATOM    984 1HB  SER A  62       7.602  17.880  -7.589  1.00  2.50           H  
ATOM    985 2HB  SER A  62       9.012  16.889  -7.343  1.00  2.50           H  
ATOM    986  HG  SER A  62       8.142  16.690  -5.129  1.00  2.50           H  
ATOM    987  N   GLY A  63       8.118  19.614  -4.083  1.00  2.81           N  
ATOM    988  CA  GLY A  63       7.188  20.388  -3.273  1.00  2.81           C  
ATOM    989  C   GLY A  63       6.120  19.550  -2.578  1.00  2.81           C  
ATOM    990  O   GLY A  63       5.165  20.096  -2.026  1.00  2.81           O  
ATOM    991  H   GLY A  63       8.905  19.164  -3.618  1.00  2.81           H  
ATOM    992 1HA  GLY A  63       7.758  20.937  -2.524  1.00  2.81           H  
ATOM    993 2HA  GLY A  63       6.705  21.135  -3.901  1.00  2.81           H  
ATOM    994  N   ASN A  64       6.288  18.227  -2.574  1.00  3.16           N  
ATOM    995  CA  ASN A  64       5.339  17.314  -1.939  1.00  3.16           C  
ATOM    996  C   ASN A  64       5.885  16.760  -0.623  1.00  3.16           C  
ATOM    997  O   ASN A  64       5.389  15.767  -0.069  1.00  3.16           O  
ATOM    998  CB  ASN A  64       4.948  16.248  -2.927  1.00  3.16           C  
ATOM    999  CG  ASN A  64       4.079  16.832  -4.028  1.00  3.16           C  
ATOM   1000  OD1 ASN A  64       2.875  17.025  -3.810  1.00  3.16           O  
ATOM   1001  ND2 ASN A  64       4.644  17.147  -5.174  1.00  3.16           N  
ATOM   1002  H   ASN A  64       7.097  17.803  -3.032  1.00  3.16           H  
ATOM   1003  HA  ASN A  64       4.437  17.874  -1.692  1.00  3.16           H  
ATOM   1004 1HB  ASN A  64       5.845  15.814  -3.376  1.00  3.16           H  
ATOM   1005 2HB  ASN A  64       4.407  15.446  -2.424  1.00  3.16           H  
ATOM   1006 1HD2 ASN A  64       4.092  17.550  -5.901  1.00  3.16           H  
ATOM   1007 2HD2 ASN A  64       5.630  16.992  -5.335  1.00  3.16           H  
ATOM   1008  N   TYR A  65       6.869  17.474  -0.094  1.00  3.53           N  
ATOM   1009  CA  TYR A  65       7.540  17.166   1.159  1.00  3.53           C  
ATOM   1010  C   TYR A  65       6.586  16.928   2.320  1.00  3.53           C  
ATOM   1011  O   TYR A  65       6.864  16.106   3.179  1.00  3.53           O  
ATOM   1012  CB  TYR A  65       8.496  18.316   1.479  1.00  3.53           C  
ATOM   1013  CG  TYR A  65       7.769  19.590   1.807  1.00  3.53           C  
ATOM   1014  CD1 TYR A  65       7.483  19.952   3.110  1.00  3.53           C  
ATOM   1015  CD2 TYR A  65       7.354  20.383   0.765  1.00  3.53           C  
ATOM   1016  CE1 TYR A  65       6.782  21.115   3.363  1.00  3.53           C  
ATOM   1017  CE2 TYR A  65       6.656  21.538   1.002  1.00  3.53           C  
ATOM   1018  CZ  TYR A  65       6.366  21.910   2.296  1.00  3.53           C  
ATOM   1019  OH  TYR A  65       5.663  23.068   2.534  1.00  3.53           O  
ATOM   1020  H   TYR A  65       7.187  18.280  -0.613  1.00  3.53           H  
ATOM   1021  HA  TYR A  65       8.125  16.259   1.015  1.00  3.53           H  
ATOM   1022 1HB  TYR A  65       9.125  18.047   2.328  1.00  3.53           H  
ATOM   1023 2HB  TYR A  65       9.146  18.504   0.623  1.00  3.53           H  
ATOM   1024  HD1 TYR A  65       7.805  19.325   3.927  1.00  3.53           H  
ATOM   1025  HD2 TYR A  65       7.580  20.082  -0.250  1.00  3.53           H  
ATOM   1026  HE1 TYR A  65       6.552  21.403   4.388  1.00  3.53           H  
ATOM   1027  HE2 TYR A  65       6.328  22.156   0.164  1.00  3.53           H  
ATOM   1028  HH  TYR A  65       5.455  23.492   1.697  1.00  3.53           H  
ATOM   1029  N   ASP A  66       5.441  17.607   2.356  1.00  3.91           N  
ATOM   1030  CA  ASP A  66       4.522  17.407   3.468  1.00  3.91           C  
ATOM   1031  C   ASP A  66       3.999  15.970   3.530  1.00  3.91           C  
ATOM   1032  O   ASP A  66       3.738  15.437   4.613  1.00  3.91           O  
ATOM   1033  CB  ASP A  66       3.343  18.373   3.387  1.00  3.91           C  
ATOM   1034  CG  ASP A  66       2.482  18.346   4.661  1.00  3.91           C  
ATOM   1035  OD1 ASP A  66       2.964  18.729   5.708  1.00  3.91           O  
ATOM   1036  OD2 ASP A  66       1.348  17.903   4.601  1.00  3.91           O  
ATOM   1037  H   ASP A  66       5.227  18.273   1.627  1.00  3.91           H  
ATOM   1038  HA  ASP A  66       5.062  17.609   4.392  1.00  3.91           H  
ATOM   1039 1HB  ASP A  66       3.713  19.388   3.227  1.00  3.91           H  
ATOM   1040 2HB  ASP A  66       2.718  18.111   2.533  1.00  3.91           H  
ATOM   1041  N   LYS A  67       3.846  15.326   2.366  1.00  4.26           N  
ATOM   1042  CA  LYS A  67       3.312  13.973   2.342  1.00  4.26           C  
ATOM   1043  C   LYS A  67       4.422  13.037   2.726  1.00  4.26           C  
ATOM   1044  O   LYS A  67       4.218  12.070   3.459  1.00  4.26           O  
ATOM   1045  CB  LYS A  67       2.779  13.629   0.955  1.00  4.26           C  
ATOM   1046  CG  LYS A  67       1.581  14.454   0.533  1.00  4.26           C  
ATOM   1047  CD  LYS A  67       0.362  14.145   1.394  1.00  4.26           C  
ATOM   1048  CE  LYS A  67      -0.873  14.902   0.916  1.00  4.26           C  
ATOM   1049  NZ  LYS A  67      -2.050  14.659   1.799  1.00  4.26           N  
ATOM   1050  H   LYS A  67       4.134  15.762   1.494  1.00  4.26           H  
ATOM   1051  HA  LYS A  67       2.512  13.885   3.076  1.00  4.26           H  
ATOM   1052 1HB  LYS A  67       3.569  13.782   0.213  1.00  4.26           H  
ATOM   1053 2HB  LYS A  67       2.498  12.574   0.918  1.00  4.26           H  
ATOM   1054 1HG  LYS A  67       1.829  15.511   0.643  1.00  4.26           H  
ATOM   1055 2HG  LYS A  67       1.363  14.270  -0.500  1.00  4.26           H  
ATOM   1056 1HD  LYS A  67       0.156  13.073   1.356  1.00  4.26           H  
ATOM   1057 2HD  LYS A  67       0.569  14.422   2.431  1.00  4.26           H  
ATOM   1058 1HE  LYS A  67      -0.653  15.970   0.901  1.00  4.26           H  
ATOM   1059 2HE  LYS A  67      -1.120  14.578  -0.091  1.00  4.26           H  
ATOM   1060 1HZ  LYS A  67      -2.846  15.175   1.450  1.00  4.26           H  
ATOM   1061 2HZ  LYS A  67      -2.267  13.673   1.811  1.00  4.26           H  
ATOM   1062 3HZ  LYS A  67      -1.832  14.969   2.736  1.00  4.26           H  
ATOM   1063  N   ILE A  68       5.623  13.392   2.301  1.00  4.59           N  
ATOM   1064  CA  ILE A  68       6.791  12.582   2.565  1.00  4.59           C  
ATOM   1065  C   ILE A  68       7.110  12.579   4.057  1.00  4.59           C  
ATOM   1066  O   ILE A  68       7.411  11.528   4.635  1.00  4.59           O  
ATOM   1067  CB  ILE A  68       7.970  13.106   1.750  1.00  4.59           C  
ATOM   1068  CG1 ILE A  68       7.652  12.975   0.270  1.00  4.59           C  
ATOM   1069  CG2 ILE A  68       9.183  12.382   2.073  1.00  4.59           C  
ATOM   1070  CD1 ILE A  68       7.352  11.565  -0.144  1.00  4.59           C  
ATOM   1071  H   ILE A  68       5.703  14.229   1.719  1.00  4.59           H  
ATOM   1072  HA  ILE A  68       6.583  11.560   2.256  1.00  4.59           H  
ATOM   1073  HB  ILE A  68       8.121  14.151   1.968  1.00  4.59           H  
ATOM   1074 1HG1 ILE A  68       6.792  13.601   0.034  1.00  4.59           H  
ATOM   1075 2HG1 ILE A  68       8.508  13.334  -0.305  1.00  4.59           H  
ATOM   1076 1HG2 ILE A  68      10.002  12.781   1.481  1.00  4.59           H  
ATOM   1077 2HG2 ILE A  68       9.401  12.502   3.131  1.00  4.59           H  
ATOM   1078 3HG2 ILE A  68       9.027  11.338   1.837  1.00  4.59           H  
ATOM   1079 1HD1 ILE A  68       7.134  11.534  -1.201  1.00  4.59           H  
ATOM   1080 2HD1 ILE A  68       8.209  10.932   0.067  1.00  4.59           H  
ATOM   1081 3HD1 ILE A  68       6.493  11.204   0.406  1.00  4.59           H  
ATOM   1082  N   ILE A  69       6.996  13.746   4.690  1.00  4.89           N  
ATOM   1083  CA  ILE A  69       7.216  13.860   6.120  1.00  4.89           C  
ATOM   1084  C   ILE A  69       6.189  13.043   6.873  1.00  4.89           C  
ATOM   1085  O   ILE A  69       6.553  12.285   7.774  1.00  4.89           O  
ATOM   1086  CB  ILE A  69       7.137  15.317   6.589  1.00  4.89           C  
ATOM   1087  CG1 ILE A  69       8.326  16.111   6.037  1.00  4.89           C  
ATOM   1088  CG2 ILE A  69       7.093  15.366   8.121  1.00  4.89           C  
ATOM   1089  CD1 ILE A  69       8.159  17.594   6.185  1.00  4.89           C  
ATOM   1090  H   ILE A  69       6.768  14.578   4.153  1.00  4.89           H  
ATOM   1091  HA  ILE A  69       8.205  13.473   6.352  1.00  4.89           H  
ATOM   1092  HB  ILE A  69       6.229  15.773   6.184  1.00  4.89           H  
ATOM   1093 1HG1 ILE A  69       9.227  15.811   6.567  1.00  4.89           H  
ATOM   1094 2HG1 ILE A  69       8.456  15.874   4.988  1.00  4.89           H  
ATOM   1095 1HG2 ILE A  69       7.021  16.401   8.449  1.00  4.89           H  
ATOM   1096 2HG2 ILE A  69       6.225  14.813   8.486  1.00  4.89           H  
ATOM   1097 3HG2 ILE A  69       7.998  14.919   8.530  1.00  4.89           H  
ATOM   1098 1HD1 ILE A  69       9.032  18.101   5.776  1.00  4.89           H  
ATOM   1099 2HD1 ILE A  69       7.266  17.903   5.643  1.00  4.89           H  
ATOM   1100 3HD1 ILE A  69       8.051  17.847   7.237  1.00  4.89           H  
ATOM   1101  N   LYS A  70       4.909  13.165   6.496  1.00  5.23           N  
ATOM   1102  CA  LYS A  70       3.875  12.392   7.168  1.00  5.23           C  
ATOM   1103  C   LYS A  70       4.072  10.891   6.967  1.00  5.23           C  
ATOM   1104  O   LYS A  70       3.875  10.110   7.902  1.00  5.23           O  
ATOM   1105  CB  LYS A  70       2.494  12.832   6.689  1.00  5.23           C  
ATOM   1106  CG  LYS A  70       2.059  14.205   7.227  1.00  5.23           C  
ATOM   1107  CD  LYS A  70       0.663  14.584   6.743  1.00  5.23           C  
ATOM   1108  CE  LYS A  70       0.130  15.828   7.471  1.00  5.23           C  
ATOM   1109  NZ  LYS A  70       0.894  17.059   7.132  1.00  5.23           N  
ATOM   1110  H   LYS A  70       4.639  13.816   5.754  1.00  5.23           H  
ATOM   1111  HA  LYS A  70       3.942  12.595   8.237  1.00  5.23           H  
ATOM   1112 1HB  LYS A  70       2.497  12.891   5.596  1.00  5.23           H  
ATOM   1113 2HB  LYS A  70       1.750  12.093   6.978  1.00  5.23           H  
ATOM   1114 1HG  LYS A  70       2.069  14.188   8.316  1.00  5.23           H  
ATOM   1115 2HG  LYS A  70       2.765  14.966   6.890  1.00  5.23           H  
ATOM   1116 1HD  LYS A  70       0.716  14.809   5.672  1.00  5.23           H  
ATOM   1117 2HD  LYS A  70      -0.022  13.753   6.893  1.00  5.23           H  
ATOM   1118 1HE  LYS A  70      -0.914  15.979   7.204  1.00  5.23           H  
ATOM   1119 2HE  LYS A  70       0.200  15.660   8.544  1.00  5.23           H  
ATOM   1120 1HZ  LYS A  70       0.532  17.851   7.619  1.00  5.23           H  
ATOM   1121 2HZ  LYS A  70       1.869  16.948   7.372  1.00  5.23           H  
ATOM   1122 3HZ  LYS A  70       0.840  17.254   6.131  1.00  5.23           H  
ATOM   1123  N   TYR A  71       4.508  10.474   5.776  1.00  5.65           N  
ATOM   1124  CA  TYR A  71       4.776   9.061   5.547  1.00  5.65           C  
ATOM   1125  C   TYR A  71       5.889   8.611   6.485  1.00  5.65           C  
ATOM   1126  O   TYR A  71       5.807   7.543   7.104  1.00  5.65           O  
ATOM   1127  CB  TYR A  71       5.158   8.812   4.087  1.00  5.65           C  
ATOM   1128  CG  TYR A  71       3.985   8.902   3.130  1.00  5.65           C  
ATOM   1129  CD1 TYR A  71       4.172   9.349   1.833  1.00  5.65           C  
ATOM   1130  CD2 TYR A  71       2.721   8.532   3.555  1.00  5.65           C  
ATOM   1131  CE1 TYR A  71       3.103   9.417   0.973  1.00  5.65           C  
ATOM   1132  CE2 TYR A  71       1.653   8.599   2.685  1.00  5.65           C  
ATOM   1133  CZ  TYR A  71       1.843   9.034   1.397  1.00  5.65           C  
ATOM   1134  OH  TYR A  71       0.778   9.083   0.521  1.00  5.65           O  
ATOM   1135  H   TYR A  71       4.632  11.137   5.011  1.00  5.65           H  
ATOM   1136  HA  TYR A  71       3.881   8.489   5.786  1.00  5.65           H  
ATOM   1137 1HB  TYR A  71       5.903   9.545   3.777  1.00  5.65           H  
ATOM   1138 2HB  TYR A  71       5.606   7.826   3.987  1.00  5.65           H  
ATOM   1139  HD1 TYR A  71       5.161   9.643   1.499  1.00  5.65           H  
ATOM   1140  HD2 TYR A  71       2.570   8.182   4.575  1.00  5.65           H  
ATOM   1141  HE1 TYR A  71       3.245   9.763  -0.032  1.00  5.65           H  
ATOM   1142  HE2 TYR A  71       0.660   8.300   3.017  1.00  5.65           H  
ATOM   1143  HH  TYR A  71       1.119   8.995  -0.395  1.00  5.65           H  
ATOM   1144  N   GLY A  72       6.900   9.472   6.635  1.00  6.17           N  
ATOM   1145  CA  GLY A  72       8.021   9.224   7.515  1.00  6.17           C  
ATOM   1146  C   GLY A  72       7.533   9.000   8.933  1.00  6.17           C  
ATOM   1147  O   GLY A  72       7.803   7.950   9.516  1.00  6.17           O  
ATOM   1148  H   GLY A  72       6.904  10.329   6.082  1.00  6.17           H  
ATOM   1149 1HA  GLY A  72       8.578   8.356   7.169  1.00  6.17           H  
ATOM   1150 2HA  GLY A  72       8.688  10.085   7.488  1.00  6.17           H  
ATOM   1151  N   GLU A  73       6.779   9.962   9.470  1.00  6.79           N  
ATOM   1152  CA  GLU A  73       6.279   9.857  10.838  1.00  6.79           C  
ATOM   1153  C   GLU A  73       5.381   8.632  11.007  1.00  6.79           C  
ATOM   1154  O   GLU A  73       5.396   7.982  12.050  1.00  6.79           O  
ATOM   1155  CB  GLU A  73       5.523  11.131  11.250  1.00  6.79           C  
ATOM   1156  CG  GLU A  73       6.414  12.379  11.444  1.00  6.79           C  
ATOM   1157  CD  GLU A  73       5.644  13.626  11.877  1.00  6.79           C  
ATOM   1158  OE1 GLU A  73       4.434  13.584  11.912  1.00  6.79           O  
ATOM   1159  OE2 GLU A  73       6.277  14.613  12.182  1.00  6.79           O  
ATOM   1160  H   GLU A  73       6.577  10.793   8.911  1.00  6.79           H  
ATOM   1161  HA  GLU A  73       7.134   9.736  11.506  1.00  6.79           H  
ATOM   1162 1HB  GLU A  73       4.786  11.370  10.478  1.00  6.79           H  
ATOM   1163 2HB  GLU A  73       4.982  10.952  12.177  1.00  6.79           H  
ATOM   1164 1HG  GLU A  73       7.174  12.155  12.191  1.00  6.79           H  
ATOM   1165 2HG  GLU A  73       6.923  12.586  10.500  1.00  6.79           H  
ATOM   1166  N   GLY A  74       4.601   8.303   9.978  1.00  7.44           N  
ATOM   1167  CA  GLY A  74       3.738   7.133  10.014  1.00  7.44           C  
ATOM   1168  C   GLY A  74       4.535   5.836  10.199  1.00  7.44           C  
ATOM   1169  O   GLY A  74       4.076   4.912  10.876  1.00  7.44           O  
ATOM   1170  H   GLY A  74       4.589   8.889   9.146  1.00  7.44           H  
ATOM   1171 1HA  GLY A  74       3.013   7.241  10.819  1.00  7.44           H  
ATOM   1172 2HA  GLY A  74       3.179   7.084   9.080  1.00  7.44           H  
ATOM   1173  N   ASN A  75       5.737   5.783   9.613  1.00  8.06           N  
ATOM   1174  CA  ASN A  75       6.598   4.605   9.690  1.00  8.06           C  
ATOM   1175  C   ASN A  75       7.706   4.665  10.759  1.00  8.06           C  
ATOM   1176  O   ASN A  75       8.264   3.623  11.118  1.00  8.06           O  
ATOM   1177  CB  ASN A  75       7.223   4.356   8.330  1.00  8.06           C  
ATOM   1178  CG  ASN A  75       6.207   3.954   7.284  1.00  8.06           C  
ATOM   1179  OD1 ASN A  75       5.261   3.210   7.576  1.00  8.06           O  
ATOM   1180  ND2 ASN A  75       6.383   4.426   6.074  1.00  8.06           N  
ATOM   1181  H   ASN A  75       6.037   6.578   9.042  1.00  8.06           H  
ATOM   1182  HA  ASN A  75       5.969   3.751   9.939  1.00  8.06           H  
ATOM   1183 1HB  ASN A  75       7.720   5.275   7.998  1.00  8.06           H  
ATOM   1184 2HB  ASN A  75       7.982   3.582   8.410  1.00  8.06           H  
ATOM   1185 1HD2 ASN A  75       5.736   4.192   5.350  1.00  8.06           H  
ATOM   1186 2HD2 ASN A  75       7.157   5.029   5.881  1.00  8.06           H  
ATOM   1187  N   ALA A  76       8.032   5.860  11.249  1.00  8.57           N  
ATOM   1188  CA  ALA A  76       9.118   6.041  12.210  1.00  8.57           C  
ATOM   1189  C   ALA A  76       8.638   6.711  13.495  1.00  8.57           C  
ATOM   1190  O   ALA A  76       8.210   6.023  14.423  1.00  8.57           O  
ATOM   1191  OXT ALA A  76       9.020   7.859  13.727  1.00  8.57           O  
ATOM   1192  CB  ALA A  76      10.228   6.870  11.578  1.00  8.57           C  
ATOM   1193  H   ALA A  76       7.546   6.683  10.899  1.00  8.57           H  
ATOM   1194  HA  ALA A  76       9.510   5.060  12.470  1.00  8.57           H  
ATOM   1195 1HB  ALA A  76      11.050   6.980  12.283  1.00  8.57           H  
ATOM   1196 2HB  ALA A  76      10.584   6.370  10.677  1.00  8.57           H  
ATOM   1197 3HB  ALA A  76       9.836   7.853  11.316  1.00  8.57           H  
TER    1198
ENDMDL

REMARK ID 688886 MODEL 2 2025-09-13_00000158_full_19
PFRMAT TS
TARGET 2025-09-13_00000158_full_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   SER A   1       2.431  -1.413   0.320  1.00  9.64           N  
ATOM      2  CA  SER A   1       3.575  -0.511   0.256  1.00  9.64           C  
ATOM      3  C   SER A   1       3.122   0.940   0.296  1.00  9.64           C  
ATOM      4  O   SER A   1       2.712   1.497  -0.724  1.00  9.64           O  
ATOM      5  CB  SER A   1       4.361  -0.766  -1.018  1.00  9.64           C  
ATOM      6  OG  SER A   1       5.456   0.101  -1.129  1.00  9.64           O  
ATOM      7 1H   SER A   1       2.666  -2.214   0.887  1.00  9.64           H  
ATOM      8 2H   SER A   1       1.645  -0.928   0.729  1.00  9.64           H  
ATOM      9 3H   SER A   1       2.190  -1.720  -0.611  1.00  9.64           H  
ATOM     10  HA  SER A   1       4.217  -0.700   1.118  1.00  9.64           H  
ATOM     11 1HB  SER A   1       4.708  -1.799  -1.031  1.00  9.64           H  
ATOM     12 2HB  SER A   1       3.705  -0.632  -1.878  1.00  9.64           H  
ATOM     13  HG  SER A   1       5.864  -0.101  -1.982  1.00  9.64           H  
ATOM     14  N   MET A   2       3.283   1.589   1.456  1.00  9.45           N  
ATOM     15  CA  MET A   2       2.846   2.986   1.626  1.00  9.45           C  
ATOM     16  C   MET A   2       3.621   3.933   0.712  1.00  9.45           C  
ATOM     17  O   MET A   2       3.128   4.992   0.318  1.00  9.45           O  
ATOM     18  CB  MET A   2       2.998   3.419   3.079  1.00  9.45           C  
ATOM     19  CG  MET A   2       2.047   2.723   4.037  1.00  9.45           C  
ATOM     20  SD  MET A   2       0.322   2.937   3.572  1.00  9.45           S  
ATOM     21  CE  MET A   2       0.142   4.687   3.777  1.00  9.45           C  
ATOM     22  H   MET A   2       3.669   1.103   2.256  1.00  9.45           H  
ATOM     23  HA  MET A   2       1.792   3.049   1.357  1.00  9.45           H  
ATOM     24 1HB  MET A   2       4.016   3.236   3.412  1.00  9.45           H  
ATOM     25 2HB  MET A   2       2.816   4.483   3.157  1.00  9.45           H  
ATOM     26 1HG  MET A   2       2.269   1.656   4.067  1.00  9.45           H  
ATOM     27 2HG  MET A   2       2.182   3.126   5.043  1.00  9.45           H  
ATOM     28 1HE  MET A   2      -0.874   4.986   3.524  1.00  9.45           H  
ATOM     29 2HE  MET A   2       0.361   4.965   4.809  1.00  9.45           H  
ATOM     30 3HE  MET A   2       0.832   5.183   3.114  1.00  9.45           H  
ATOM     31  N   PHE A   3       4.816   3.511   0.336  1.00  9.08           N  
ATOM     32  CA  PHE A   3       5.704   4.225  -0.561  1.00  9.08           C  
ATOM     33  C   PHE A   3       4.986   4.688  -1.832  1.00  9.08           C  
ATOM     34  O   PHE A   3       5.189   5.814  -2.291  1.00  9.08           O  
ATOM     35  CB  PHE A   3       6.902   3.324  -0.875  1.00  9.08           C  
ATOM     36  CG  PHE A   3       7.853   3.833  -1.878  1.00  9.08           C  
ATOM     37  CD1 PHE A   3       8.749   4.828  -1.590  1.00  9.08           C  
ATOM     38  CD2 PHE A   3       7.880   3.264  -3.129  1.00  9.08           C  
ATOM     39  CE1 PHE A   3       9.636   5.247  -2.552  1.00  9.08           C  
ATOM     40  CE2 PHE A   3       8.771   3.681  -4.072  1.00  9.08           C  
ATOM     41  CZ  PHE A   3       9.655   4.686  -3.772  1.00  9.08           C  
ATOM     42  H   PHE A   3       5.132   2.624   0.697  1.00  9.08           H  
ATOM     43  HA  PHE A   3       6.072   5.110  -0.041  1.00  9.08           H  
ATOM     44 1HB  PHE A   3       7.456   3.127   0.042  1.00  9.08           H  
ATOM     45 2HB  PHE A   3       6.535   2.372  -1.235  1.00  9.08           H  
ATOM     46  HD1 PHE A   3       8.752   5.282  -0.601  1.00  9.08           H  
ATOM     47  HD2 PHE A   3       7.173   2.462  -3.365  1.00  9.08           H  
ATOM     48  HE1 PHE A   3      10.329   6.019  -2.337  1.00  9.08           H  
ATOM     49  HE2 PHE A   3       8.771   3.211  -5.057  1.00  9.08           H  
ATOM     50  HZ  PHE A   3      10.376   5.034  -4.508  1.00  9.08           H  
ATOM     51  N   ASP A   4       4.147   3.823  -2.408  1.00  8.51           N  
ATOM     52  CA  ASP A   4       3.475   4.139  -3.663  1.00  8.51           C  
ATOM     53  C   ASP A   4       2.047   4.662  -3.473  1.00  8.51           C  
ATOM     54  O   ASP A   4       1.280   4.735  -4.436  1.00  8.51           O  
ATOM     55  CB  ASP A   4       3.464   2.923  -4.596  1.00  8.51           C  
ATOM     56  CG  ASP A   4       4.862   2.540  -5.145  1.00  8.51           C  
ATOM     57  OD1 ASP A   4       5.603   3.420  -5.550  1.00  8.51           O  
ATOM     58  OD2 ASP A   4       5.174   1.374  -5.154  1.00  8.51           O  
ATOM     59  H   ASP A   4       3.941   2.937  -1.946  1.00  8.51           H  
ATOM     60  HA  ASP A   4       4.047   4.922  -4.158  1.00  8.51           H  
ATOM     61 1HB  ASP A   4       3.062   2.065  -4.050  1.00  8.51           H  
ATOM     62 2HB  ASP A   4       2.798   3.115  -5.435  1.00  8.51           H  
ATOM     63  N   THR A   5       1.688   5.037  -2.238  1.00  7.77           N  
ATOM     64  CA  THR A   5       0.359   5.578  -1.952  1.00  7.77           C  
ATOM     65  C   THR A   5       0.487   7.058  -1.608  1.00  7.77           C  
ATOM     66  O   THR A   5      -0.455   7.694  -1.129  1.00  7.77           O  
ATOM     67  CB  THR A   5      -0.304   4.877  -0.757  1.00  7.77           C  
ATOM     68  OG1 THR A   5       0.451   5.126   0.420  1.00  7.77           O  
ATOM     69  CG2 THR A   5      -0.331   3.384  -0.991  1.00  7.77           C  
ATOM     70  H   THR A   5       2.343   4.955  -1.460  1.00  7.77           H  
ATOM     71  HA  THR A   5      -0.273   5.477  -2.834  1.00  7.77           H  
ATOM     72  HB  THR A   5      -1.319   5.246  -0.623  1.00  7.77           H  
ATOM     73  HG1 THR A   5       1.407   5.101   0.212  1.00  7.77           H  
ATOM     74 1HG2 THR A   5      -0.789   2.889  -0.134  1.00  7.77           H  
ATOM     75 2HG2 THR A   5      -0.903   3.167  -1.890  1.00  7.77           H  
ATOM     76 3HG2 THR A   5       0.688   3.025  -1.113  1.00  7.77           H  
ATOM     77  N   HIS A   6       1.695   7.578  -1.735  1.00  6.92           N  
ATOM     78  CA  HIS A   6       1.975   8.958  -1.379  1.00  6.92           C  
ATOM     79  C   HIS A   6       1.385   9.981  -2.354  1.00  6.92           C  
ATOM     80  O   HIS A   6       1.416   9.796  -3.571  1.00  6.92           O  
ATOM     81  CB  HIS A   6       3.484   9.119  -1.171  1.00  6.92           C  
ATOM     82  CG  HIS A   6       3.854  10.426  -0.634  1.00  6.92           C  
ATOM     83  ND1 HIS A   6       3.995  11.521  -1.424  1.00  6.92           N  
ATOM     84  CD2 HIS A   6       4.052  10.844   0.628  1.00  6.92           C  
ATOM     85  CE1 HIS A   6       4.281  12.559  -0.685  1.00  6.92           C  
ATOM     86  NE2 HIS A   6       4.319  12.182   0.566  1.00  6.92           N  
ATOM     87  H   HIS A   6       2.435   7.003  -2.113  1.00  6.92           H  
ATOM     88  HA  HIS A   6       1.510   9.176  -0.422  1.00  6.92           H  
ATOM     89 1HB  HIS A   6       3.845   8.346  -0.486  1.00  6.92           H  
ATOM     90 2HB  HIS A   6       4.000   8.977  -2.120  1.00  6.92           H  
ATOM     91  HD1 HIS A   6       3.878  11.539  -2.415  1.00  6.92           H  
ATOM     92  HD2 HIS A   6       4.018  10.334   1.592  1.00  6.92           H  
ATOM     93  HE1 HIS A   6       4.429  13.538  -1.133  1.00  6.92           H  
ATOM     94  N   LEU A   7       0.855  11.065  -1.786  1.00  6.06           N  
ATOM     95  CA  LEU A   7       0.289  12.196  -2.519  1.00  6.06           C  
ATOM     96  C   LEU A   7       1.299  13.327  -2.620  1.00  6.06           C  
ATOM     97  O   LEU A   7       1.804  13.799  -1.607  1.00  6.06           O  
ATOM     98  CB  LEU A   7      -0.968  12.708  -1.815  1.00  6.06           C  
ATOM     99  CG  LEU A   7      -1.622  13.940  -2.441  1.00  6.06           C  
ATOM    100  CD1 LEU A   7      -2.140  13.586  -3.827  1.00  6.06           C  
ATOM    101  CD2 LEU A   7      -2.747  14.420  -1.534  1.00  6.06           C  
ATOM    102  H   LEU A   7       0.861  11.112  -0.778  1.00  6.06           H  
ATOM    103  HA  LEU A   7       0.031  11.867  -3.525  1.00  6.06           H  
ATOM    104 1HB  LEU A   7      -1.708  11.909  -1.798  1.00  6.06           H  
ATOM    105 2HB  LEU A   7      -0.708  12.959  -0.788  1.00  6.06           H  
ATOM    106  HG  LEU A   7      -0.880  14.734  -2.550  1.00  6.06           H  
ATOM    107 1HD1 LEU A   7      -2.600  14.465  -4.278  1.00  6.06           H  
ATOM    108 2HD1 LEU A   7      -1.313  13.251  -4.452  1.00  6.06           H  
ATOM    109 3HD1 LEU A   7      -2.879  12.791  -3.746  1.00  6.06           H  
ATOM    110 1HD2 LEU A   7      -3.214  15.302  -1.973  1.00  6.06           H  
ATOM    111 2HD2 LEU A   7      -3.490  13.630  -1.427  1.00  6.06           H  
ATOM    112 3HD2 LEU A   7      -2.338  14.673  -0.557  1.00  6.06           H  
ATOM    113  N   VAL A   8       1.597  13.760  -3.833  1.00  5.24           N  
ATOM    114  CA  VAL A   8       2.603  14.794  -4.027  1.00  5.24           C  
ATOM    115  C   VAL A   8       2.235  15.645  -5.237  1.00  5.24           C  
ATOM    116  O   VAL A   8       1.579  15.161  -6.161  1.00  5.24           O  
ATOM    117  CB  VAL A   8       3.987  14.137  -4.222  1.00  5.24           C  
ATOM    118  CG1 VAL A   8       4.017  13.396  -5.535  1.00  5.24           C  
ATOM    119  CG2 VAL A   8       5.083  15.162  -4.127  1.00  5.24           C  
ATOM    120  H   VAL A   8       1.139  13.352  -4.636  1.00  5.24           H  
ATOM    121  HA  VAL A   8       2.630  15.428  -3.144  1.00  5.24           H  
ATOM    122  HB  VAL A   8       4.133  13.412  -3.453  1.00  5.24           H  
ATOM    123 1HG1 VAL A   8       4.977  12.906  -5.666  1.00  5.24           H  
ATOM    124 2HG1 VAL A   8       3.225  12.649  -5.554  1.00  5.24           H  
ATOM    125 3HG1 VAL A   8       3.861  14.115  -6.333  1.00  5.24           H  
ATOM    126 1HG2 VAL A   8       6.043  14.671  -4.238  1.00  5.24           H  
ATOM    127 2HG2 VAL A   8       4.971  15.896  -4.909  1.00  5.24           H  
ATOM    128 3HG2 VAL A   8       5.040  15.651  -3.156  1.00  5.24           H  
ATOM    129  N   ASN A   9       2.632  16.916  -5.222  1.00  4.50           N  
ATOM    130  CA  ASN A   9       2.356  17.798  -6.344  1.00  4.50           C  
ATOM    131  C   ASN A   9       3.335  17.528  -7.476  1.00  4.50           C  
ATOM    132  O   ASN A   9       4.214  16.677  -7.336  1.00  4.50           O  
ATOM    133  CB  ASN A   9       2.443  19.241  -5.888  1.00  4.50           C  
ATOM    134  CG  ASN A   9       3.854  19.654  -5.484  1.00  4.50           C  
ATOM    135  OD1 ASN A   9       4.854  18.995  -5.826  1.00  4.50           O  
ATOM    136  ND2 ASN A   9       3.938  20.740  -4.753  1.00  4.50           N  
ATOM    137  H   ASN A   9       3.150  17.262  -4.427  1.00  4.50           H  
ATOM    138  HA  ASN A   9       1.350  17.595  -6.715  1.00  4.50           H  
ATOM    139 1HB  ASN A   9       2.096  19.900  -6.683  1.00  4.50           H  
ATOM    140 2HB  ASN A   9       1.781  19.388  -5.034  1.00  4.50           H  
ATOM    141 1HD2 ASN A   9       4.830  21.078  -4.449  1.00  4.50           H  
ATOM    142 2HD2 ASN A   9       3.106  21.236  -4.497  1.00  4.50           H  
ATOM    143  N   GLN A  10       3.224  18.280  -8.573  1.00  3.86           N  
ATOM    144  CA  GLN A  10       4.050  18.006  -9.748  1.00  3.86           C  
ATOM    145  C   GLN A  10       5.550  18.221  -9.537  1.00  3.86           C  
ATOM    146  O   GLN A  10       6.359  17.438 -10.017  1.00  3.86           O  
ATOM    147  CB  GLN A  10       3.603  18.893 -10.910  1.00  3.86           C  
ATOM    148  CG  GLN A  10       4.217  18.547 -12.281  1.00  3.86           C  
ATOM    149  CD  GLN A  10       3.735  17.186 -12.817  1.00  3.86           C  
ATOM    150  OE1 GLN A  10       2.517  16.964 -12.874  1.00  3.86           O  
ATOM    151  NE2 GLN A  10       4.636  16.300 -13.232  1.00  3.86           N  
ATOM    152  H   GLN A  10       2.515  18.998  -8.622  1.00  3.86           H  
ATOM    153  HA  GLN A  10       3.896  16.963 -10.025  1.00  3.86           H  
ATOM    154 1HB  GLN A  10       2.519  18.843 -11.007  1.00  3.86           H  
ATOM    155 2HB  GLN A  10       3.864  19.927 -10.689  1.00  3.86           H  
ATOM    156 1HG  GLN A  10       3.943  19.315 -13.001  1.00  3.86           H  
ATOM    157 2HG  GLN A  10       5.309  18.499 -12.181  1.00  3.86           H  
ATOM    158 1HE2 GLN A  10       4.341  15.426 -13.592  1.00  3.86           H  
ATOM    159 2HE2 GLN A  10       5.650  16.491 -13.194  1.00  3.86           H  
ATOM    160  N   GLN A  11       5.951  19.247  -8.787  1.00  3.32           N  
ATOM    161  CA  GLN A  11       7.393  19.458  -8.640  1.00  3.32           C  
ATOM    162  C   GLN A  11       8.024  18.326  -7.840  1.00  3.32           C  
ATOM    163  O   GLN A  11       9.104  17.822  -8.181  1.00  3.32           O  
ATOM    164  CB  GLN A  11       7.683  20.801  -7.972  1.00  3.32           C  
ATOM    165  CG  GLN A  11       7.340  22.008  -8.836  1.00  3.32           C  
ATOM    166  CD  GLN A  11       7.599  23.337  -8.131  1.00  3.32           C  
ATOM    167  OE1 GLN A  11       7.579  23.423  -6.900  1.00  3.32           O  
ATOM    168  NE2 GLN A  11       7.843  24.382  -8.916  1.00  3.32           N  
ATOM    169  H   GLN A  11       5.283  19.869  -8.357  1.00  3.32           H  
ATOM    170  HA  GLN A  11       7.843  19.460  -9.634  1.00  3.32           H  
ATOM    171 1HB  GLN A  11       7.111  20.872  -7.046  1.00  3.32           H  
ATOM    172 2HB  GLN A  11       8.739  20.856  -7.710  1.00  3.32           H  
ATOM    173 1HG  GLN A  11       7.946  21.974  -9.741  1.00  3.32           H  
ATOM    174 2HG  GLN A  11       6.281  21.959  -9.094  1.00  3.32           H  
ATOM    175 1HE2 GLN A  11       8.020  25.281  -8.513  1.00  3.32           H  
ATOM    176 2HE2 GLN A  11       7.850  24.271  -9.910  1.00  3.32           H  
ATOM    177  N   GLY A  12       7.321  17.903  -6.793  1.00  2.90           N  
ATOM    178  CA  GLY A  12       7.771  16.806  -5.965  1.00  2.90           C  
ATOM    179  C   GLY A  12       7.801  15.554  -6.813  1.00  2.90           C  
ATOM    180  O   GLY A  12       8.789  14.825  -6.814  1.00  2.90           O  
ATOM    181  H   GLY A  12       6.439  18.353  -6.563  1.00  2.90           H  
ATOM    182 1HA  GLY A  12       8.766  17.019  -5.576  1.00  2.90           H  
ATOM    183 2HA  GLY A  12       7.109  16.689  -5.118  1.00  2.90           H  
ATOM    184  N   LEU A  13       6.725  15.319  -7.563  1.00  2.55           N  
ATOM    185  CA  LEU A  13       6.618  14.145  -8.405  1.00  2.55           C  
ATOM    186  C   LEU A  13       7.770  14.066  -9.393  1.00  2.55           C  
ATOM    187  O   LEU A  13       8.366  13.001  -9.559  1.00  2.55           O  
ATOM    188  CB  LEU A  13       5.305  14.163  -9.177  1.00  2.55           C  
ATOM    189  CG  LEU A  13       5.076  12.994 -10.069  1.00  2.55           C  
ATOM    190  CD1 LEU A  13       5.057  11.725  -9.216  1.00  2.55           C  
ATOM    191  CD2 LEU A  13       3.758  13.196 -10.800  1.00  2.55           C  
ATOM    192  H   LEU A  13       5.933  15.959  -7.531  1.00  2.55           H  
ATOM    193  HA  LEU A  13       6.641  13.264  -7.769  1.00  2.55           H  
ATOM    194 1HB  LEU A  13       4.479  14.241  -8.488  1.00  2.55           H  
ATOM    195 2HB  LEU A  13       5.301  15.046  -9.807  1.00  2.55           H  
ATOM    196  HG  LEU A  13       5.889  12.916 -10.790  1.00  2.55           H  
ATOM    197 1HD1 LEU A  13       4.888  10.857  -9.849  1.00  2.55           H  
ATOM    198 2HD1 LEU A  13       6.013  11.618  -8.701  1.00  2.55           H  
ATOM    199 3HD1 LEU A  13       4.254  11.799  -8.481  1.00  2.55           H  
ATOM    200 1HD2 LEU A  13       3.567  12.350 -11.458  1.00  2.55           H  
ATOM    201 2HD2 LEU A  13       2.950  13.280 -10.071  1.00  2.55           H  
ATOM    202 3HD2 LEU A  13       3.810  14.113 -11.389  1.00  2.55           H  
ATOM    203  N   ASP A  14       8.093  15.181 -10.061  1.00  2.26           N  
ATOM    204  CA  ASP A  14       9.187  15.160 -11.024  1.00  2.26           C  
ATOM    205  C   ASP A  14      10.492  14.791 -10.330  1.00  2.26           C  
ATOM    206  O   ASP A  14      11.266  13.979 -10.844  1.00  2.26           O  
ATOM    207  CB  ASP A  14       9.365  16.528 -11.704  1.00  2.26           C  
ATOM    208  CG  ASP A  14       8.247  16.907 -12.713  1.00  2.26           C  
ATOM    209  OD1 ASP A  14       7.462  16.056 -13.075  1.00  2.26           O  
ATOM    210  OD2 ASP A  14       8.212  18.044 -13.131  1.00  2.26           O  
ATOM    211  H   ASP A  14       7.567  16.040  -9.907  1.00  2.26           H  
ATOM    212  HA  ASP A  14       8.970  14.410 -11.782  1.00  2.26           H  
ATOM    213 1HB  ASP A  14       9.390  17.299 -10.927  1.00  2.26           H  
ATOM    214 2HB  ASP A  14      10.325  16.555 -12.216  1.00  2.26           H  
ATOM    215  N   ASP A  15      10.711  15.318  -9.118  1.00  2.03           N  
ATOM    216  CA  ASP A  15      11.946  15.014  -8.410  1.00  2.03           C  
ATOM    217  C   ASP A  15      11.960  13.535  -8.041  1.00  2.03           C  
ATOM    218  O   ASP A  15      12.979  12.862  -8.187  1.00  2.03           O  
ATOM    219  CB  ASP A  15      12.070  15.890  -7.158  1.00  2.03           C  
ATOM    220  CG  ASP A  15      13.467  15.880  -6.512  1.00  2.03           C  
ATOM    221  OD1 ASP A  15      14.386  16.342  -7.151  1.00  2.03           O  
ATOM    222  OD2 ASP A  15      13.601  15.432  -5.395  1.00  2.03           O  
ATOM    223  H   ASP A  15      10.041  15.979  -8.713  1.00  2.03           H  
ATOM    224  HA  ASP A  15      12.789  15.218  -9.069  1.00  2.03           H  
ATOM    225 1HB  ASP A  15      11.801  16.917  -7.412  1.00  2.03           H  
ATOM    226 2HB  ASP A  15      11.342  15.548  -6.420  1.00  2.03           H  
ATOM    227  N   ILE A  16      10.809  13.013  -7.630  1.00  1.85           N  
ATOM    228  CA  ILE A  16      10.675  11.617  -7.259  1.00  1.85           C  
ATOM    229  C   ILE A  16      10.936  10.707  -8.451  1.00  1.85           C  
ATOM    230  O   ILE A  16      11.617   9.689  -8.324  1.00  1.85           O  
ATOM    231  CB  ILE A  16       9.318  11.364  -6.603  1.00  1.85           C  
ATOM    232  CG1 ILE A  16       9.318  12.101  -5.222  1.00  1.85           C  
ATOM    233  CG2 ILE A  16       9.082   9.875  -6.469  1.00  1.85           C  
ATOM    234  CD1 ILE A  16       7.974  12.226  -4.553  1.00  1.85           C  
ATOM    235  H   ILE A  16      10.000  13.626  -7.537  1.00  1.85           H  
ATOM    236  HA  ILE A  16      11.425  11.395  -6.508  1.00  1.85           H  
ATOM    237  HB  ILE A  16       8.532  11.804  -7.210  1.00  1.85           H  
ATOM    238 1HG1 ILE A  16       9.989  11.573  -4.555  1.00  1.85           H  
ATOM    239 2HG1 ILE A  16       9.714  13.097  -5.372  1.00  1.85           H  
ATOM    240 1HG2 ILE A  16       8.119   9.701  -5.997  1.00  1.85           H  
ATOM    241 2HG2 ILE A  16       9.091   9.420  -7.458  1.00  1.85           H  
ATOM    242 3HG2 ILE A  16       9.875   9.433  -5.862  1.00  1.85           H  
ATOM    243 1HD1 ILE A  16       8.089  12.760  -3.606  1.00  1.85           H  
ATOM    244 2HD1 ILE A  16       7.311  12.783  -5.206  1.00  1.85           H  
ATOM    245 3HD1 ILE A  16       7.560  11.240  -4.366  1.00  1.85           H  
ATOM    246  N   LYS A  17      10.394  11.046  -9.619  1.00  1.69           N  
ATOM    247  CA  LYS A  17      10.658  10.231 -10.795  1.00  1.69           C  
ATOM    248  C   LYS A  17      12.153  10.238 -11.137  1.00  1.69           C  
ATOM    249  O   LYS A  17      12.719   9.201 -11.513  1.00  1.69           O  
ATOM    250  CB  LYS A  17       9.827  10.702 -11.988  1.00  1.69           C  
ATOM    251  CG  LYS A  17       8.327  10.389 -11.884  1.00  1.69           C  
ATOM    252  CD  LYS A  17       7.584  10.885 -13.116  1.00  1.69           C  
ATOM    253  CE  LYS A  17       6.111  10.516 -13.078  1.00  1.69           C  
ATOM    254  NZ  LYS A  17       5.390  11.007 -14.284  1.00  1.69           N  
ATOM    255  H   LYS A  17       9.804  11.875  -9.685  1.00  1.69           H  
ATOM    256  HA  LYS A  17      10.374   9.204 -10.571  1.00  1.69           H  
ATOM    257 1HB  LYS A  17       9.929  11.789 -12.082  1.00  1.69           H  
ATOM    258 2HB  LYS A  17      10.210  10.256 -12.902  1.00  1.69           H  
ATOM    259 1HG  LYS A  17       8.182   9.314 -11.784  1.00  1.69           H  
ATOM    260 2HG  LYS A  17       7.916  10.879 -10.999  1.00  1.69           H  
ATOM    261 1HD  LYS A  17       7.670  11.975 -13.165  1.00  1.69           H  
ATOM    262 2HD  LYS A  17       8.035  10.461 -14.012  1.00  1.69           H  
ATOM    263 1HE  LYS A  17       6.015   9.434 -13.024  1.00  1.69           H  
ATOM    264 2HE  LYS A  17       5.658  10.950 -12.200  1.00  1.69           H  
ATOM    265 1HZ  LYS A  17       4.416  10.744 -14.225  1.00  1.69           H  
ATOM    266 2HZ  LYS A  17       5.467  12.015 -14.335  1.00  1.69           H  
ATOM    267 3HZ  LYS A  17       5.800  10.596 -15.112  1.00  1.69           H  
ATOM    268  N   LEU A  18      12.818  11.390 -10.971  1.00  1.56           N  
ATOM    269  CA  LEU A  18      14.253  11.456 -11.228  1.00  1.56           C  
ATOM    270  C   LEU A  18      15.014  10.590 -10.216  1.00  1.56           C  
ATOM    271  O   LEU A  18      15.971   9.886 -10.574  1.00  1.56           O  
ATOM    272  CB  LEU A  18      14.721  12.913 -11.197  1.00  1.56           C  
ATOM    273  CG  LEU A  18      14.207  13.773 -12.369  1.00  1.56           C  
ATOM    274  CD1 LEU A  18      14.567  15.231 -12.133  1.00  1.56           C  
ATOM    275  CD2 LEU A  18      14.812  13.259 -13.664  1.00  1.56           C  
ATOM    276  H   LEU A  18      12.317  12.236 -10.686  1.00  1.56           H  
ATOM    277  HA  LEU A  18      14.441  11.061 -12.224  1.00  1.56           H  
ATOM    278 1HB  LEU A  18      14.372  13.371 -10.274  1.00  1.56           H  
ATOM    279 2HB  LEU A  18      15.808  12.936 -11.207  1.00  1.56           H  
ATOM    280  HG  LEU A  18      13.126  13.697 -12.428  1.00  1.56           H  
ATOM    281 1HD1 LEU A  18      14.192  15.836 -12.958  1.00  1.56           H  
ATOM    282 2HD1 LEU A  18      14.109  15.566 -11.201  1.00  1.56           H  
ATOM    283 3HD1 LEU A  18      15.647  15.334 -12.066  1.00  1.56           H  
ATOM    284 1HD2 LEU A  18      14.443  13.857 -14.498  1.00  1.56           H  
ATOM    285 2HD2 LEU A  18      15.897  13.334 -13.614  1.00  1.56           H  
ATOM    286 3HD2 LEU A  18      14.524  12.217 -13.809  1.00  1.56           H  
ATOM    287  N   ILE A  19      14.556  10.586  -8.957  1.00  1.45           N  
ATOM    288  CA  ILE A  19      15.170   9.749  -7.931  1.00  1.45           C  
ATOM    289  C   ILE A  19      15.002   8.281  -8.252  1.00  1.45           C  
ATOM    290  O   ILE A  19      15.975   7.527  -8.224  1.00  1.45           O  
ATOM    291  CB  ILE A  19      14.560  10.004  -6.540  1.00  1.45           C  
ATOM    292  CG1 ILE A  19      14.939  11.398  -6.031  1.00  1.45           C  
ATOM    293  CG2 ILE A  19      14.980   8.900  -5.556  1.00  1.45           C  
ATOM    294  CD1 ILE A  19      14.139  11.837  -4.832  1.00  1.45           C  
ATOM    295  H   ILE A  19      13.785  11.205  -8.703  1.00  1.45           H  
ATOM    296  HA  ILE A  19      16.234   9.974  -7.892  1.00  1.45           H  
ATOM    297  HB  ILE A  19      13.479   9.987  -6.628  1.00  1.45           H  
ATOM    298 1HG1 ILE A  19      15.989  11.392  -5.752  1.00  1.45           H  
ATOM    299 2HG1 ILE A  19      14.803  12.123  -6.823  1.00  1.45           H  
ATOM    300 1HG2 ILE A  19      14.504   9.086  -4.598  1.00  1.45           H  
ATOM    301 2HG2 ILE A  19      14.661   7.933  -5.933  1.00  1.45           H  
ATOM    302 3HG2 ILE A  19      16.063   8.902  -5.440  1.00  1.45           H  
ATOM    303 1HD1 ILE A  19      14.471  12.830  -4.522  1.00  1.45           H  
ATOM    304 2HD1 ILE A  19      13.090  11.879  -5.083  1.00  1.45           H  
ATOM    305 3HD1 ILE A  19      14.284  11.140  -4.032  1.00  1.45           H  
ATOM    306  N   LYS A  20      13.784   7.871  -8.608  1.00  1.36           N  
ATOM    307  CA  LYS A  20      13.557   6.472  -8.922  1.00  1.36           C  
ATOM    308  C   LYS A  20      14.382   6.052 -10.130  1.00  1.36           C  
ATOM    309  O   LYS A  20      15.014   4.996 -10.116  1.00  1.36           O  
ATOM    310  CB  LYS A  20      12.068   6.205  -9.186  1.00  1.36           C  
ATOM    311  CG  LYS A  20      11.150   6.263  -7.943  1.00  1.36           C  
ATOM    312  CD  LYS A  20       9.678   5.985  -8.320  1.00  1.36           C  
ATOM    313  CE  LYS A  20       8.787   5.961  -7.085  1.00  1.36           C  
ATOM    314  NZ  LYS A  20       7.342   5.677  -7.394  1.00  1.36           N  
ATOM    315  H   LYS A  20      13.011   8.534  -8.628  1.00  1.36           H  
ATOM    316  HA  LYS A  20      13.875   5.870  -8.071  1.00  1.36           H  
ATOM    317 1HB  LYS A  20      11.699   6.947  -9.898  1.00  1.36           H  
ATOM    318 2HB  LYS A  20      11.953   5.225  -9.647  1.00  1.36           H  
ATOM    319 1HG  LYS A  20      11.475   5.529  -7.210  1.00  1.36           H  
ATOM    320 2HG  LYS A  20      11.220   7.253  -7.491  1.00  1.36           H  
ATOM    321 1HD  LYS A  20       9.326   6.766  -8.998  1.00  1.36           H  
ATOM    322 2HD  LYS A  20       9.607   5.024  -8.829  1.00  1.36           H  
ATOM    323 1HE  LYS A  20       9.149   5.198  -6.442  1.00  1.36           H  
ATOM    324 2HE  LYS A  20       8.860   6.918  -6.575  1.00  1.36           H  
ATOM    325 1HZ  LYS A  20       6.810   5.661  -6.518  1.00  1.36           H  
ATOM    326 2HZ  LYS A  20       6.970   6.390  -7.999  1.00  1.36           H  
ATOM    327 3HZ  LYS A  20       7.254   4.773  -7.842  1.00  1.36           H  
ATOM    328  N   SER A  21      14.464   6.914 -11.146  1.00  1.29           N  
ATOM    329  CA  SER A  21      15.223   6.582 -12.341  1.00  1.29           C  
ATOM    330  C   SER A  21      16.702   6.405 -12.004  1.00  1.29           C  
ATOM    331  O   SER A  21      17.350   5.451 -12.455  1.00  1.29           O  
ATOM    332  CB  SER A  21      15.068   7.696 -13.359  1.00  1.29           C  
ATOM    333  OG  SER A  21      13.732   7.817 -13.780  1.00  1.29           O  
ATOM    334  H   SER A  21      13.942   7.790 -11.122  1.00  1.29           H  
ATOM    335  HA  SER A  21      14.839   5.647 -12.753  1.00  1.29           H  
ATOM    336 1HB  SER A  21      15.397   8.637 -12.919  1.00  1.29           H  
ATOM    337 2HB  SER A  21      15.707   7.494 -14.215  1.00  1.29           H  
ATOM    338  HG  SER A  21      13.239   8.149 -12.992  1.00  1.29           H  
ATOM    339  N   THR A  22      17.223   7.305 -11.166  1.00  1.23           N  
ATOM    340  CA  THR A  22      18.614   7.273 -10.758  1.00  1.23           C  
ATOM    341  C   THR A  22      18.917   6.016  -9.965  1.00  1.23           C  
ATOM    342  O   THR A  22      19.932   5.354 -10.201  1.00  1.23           O  
ATOM    343  CB  THR A  22      18.957   8.496  -9.897  1.00  1.23           C  
ATOM    344  OG1 THR A  22      18.739   9.695 -10.660  1.00  1.23           O  
ATOM    345  CG2 THR A  22      20.405   8.420  -9.442  1.00  1.23           C  
ATOM    346  H   THR A  22      16.642   8.073 -10.828  1.00  1.23           H  
ATOM    347  HA  THR A  22      19.240   7.277 -11.649  1.00  1.23           H  
ATOM    348  HB  THR A  22      18.306   8.514  -9.023  1.00  1.23           H  
ATOM    349  HG1 THR A  22      17.767   9.803 -10.803  1.00  1.23           H  
ATOM    350 1HG2 THR A  22      20.636   9.288  -8.827  1.00  1.23           H  
ATOM    351 2HG2 THR A  22      20.551   7.509  -8.857  1.00  1.23           H  
ATOM    352 3HG2 THR A  22      21.060   8.404 -10.311  1.00  1.23           H  
ATOM    353  N   MET A  23      18.036   5.680  -9.027  1.00  1.19           N  
ATOM    354  CA  MET A  23      18.234   4.503  -8.210  1.00  1.19           C  
ATOM    355  C   MET A  23      18.153   3.218  -9.020  1.00  1.19           C  
ATOM    356  O   MET A  23      18.902   2.277  -8.753  1.00  1.19           O  
ATOM    357  CB  MET A  23      17.242   4.517  -7.067  1.00  1.19           C  
ATOM    358  CG  MET A  23      17.551   5.591  -6.035  1.00  1.19           C  
ATOM    359  SD  MET A  23      19.190   5.386  -5.326  1.00  1.19           S  
ATOM    360  CE  MET A  23      18.975   3.828  -4.483  1.00  1.19           C  
ATOM    361  H   MET A  23      17.218   6.270  -8.867  1.00  1.19           H  
ATOM    362  HA  MET A  23      19.233   4.556  -7.784  1.00  1.19           H  
ATOM    363 1HB  MET A  23      16.241   4.712  -7.463  1.00  1.19           H  
ATOM    364 2HB  MET A  23      17.220   3.548  -6.572  1.00  1.19           H  
ATOM    365 1HG  MET A  23      17.509   6.565  -6.513  1.00  1.19           H  
ATOM    366 2HG  MET A  23      16.828   5.579  -5.247  1.00  1.19           H  
ATOM    367 1HE  MET A  23      19.896   3.551  -3.979  1.00  1.19           H  
ATOM    368 2HE  MET A  23      18.184   3.930  -3.755  1.00  1.19           H  
ATOM    369 3HE  MET A  23      18.705   3.053  -5.200  1.00  1.19           H  
ATOM    370  N   GLN A  24      17.299   3.180 -10.047  1.00  1.16           N  
ATOM    371  CA  GLN A  24      17.233   1.997 -10.897  1.00  1.16           C  
ATOM    372  C   GLN A  24      18.547   1.846 -11.655  1.00  1.16           C  
ATOM    373  O   GLN A  24      19.088   0.742 -11.765  1.00  1.16           O  
ATOM    374  CB  GLN A  24      16.054   2.101 -11.862  1.00  1.16           C  
ATOM    375  CG  GLN A  24      14.693   1.981 -11.182  1.00  1.16           C  
ATOM    376  CD  GLN A  24      13.540   2.305 -12.113  1.00  1.16           C  
ATOM    377  OE1 GLN A  24      13.715   2.922 -13.169  1.00  1.16           O  
ATOM    378  NE2 GLN A  24      12.340   1.891 -11.722  1.00  1.16           N  
ATOM    379  H   GLN A  24      16.667   3.962 -10.220  1.00  1.16           H  
ATOM    380  HA  GLN A  24      17.096   1.121 -10.268  1.00  1.16           H  
ATOM    381 1HB  GLN A  24      16.088   3.069 -12.365  1.00  1.16           H  
ATOM    382 2HB  GLN A  24      16.132   1.329 -12.624  1.00  1.16           H  
ATOM    383 1HG  GLN A  24      14.573   0.951 -10.850  1.00  1.16           H  
ATOM    384 2HG  GLN A  24      14.653   2.641 -10.326  1.00  1.16           H  
ATOM    385 1HE2 GLN A  24      11.538   2.075 -12.291  1.00  1.16           H  
ATOM    386 2HE2 GLN A  24      12.239   1.396 -10.860  1.00  1.16           H  
ATOM    387  N   LYS A  25      19.100   2.968 -12.130  1.00  1.14           N  
ATOM    388  CA  LYS A  25      20.377   2.926 -12.824  1.00  1.14           C  
ATOM    389  C   LYS A  25      21.439   2.389 -11.876  1.00  1.14           C  
ATOM    390  O   LYS A  25      22.176   1.461 -12.220  1.00  1.14           O  
ATOM    391  CB  LYS A  25      20.770   4.317 -13.335  1.00  1.14           C  
ATOM    392  CG  LYS A  25      22.094   4.383 -14.119  1.00  1.14           C  
ATOM    393  CD  LYS A  25      22.371   5.816 -14.600  1.00  1.14           C  
ATOM    394  CE  LYS A  25      23.618   5.900 -15.490  1.00  1.14           C  
ATOM    395  NZ  LYS A  25      24.870   5.610 -14.737  1.00  1.14           N  
ATOM    396  H   LYS A  25      18.606   3.859 -12.034  1.00  1.14           H  
ATOM    397  HA  LYS A  25      20.297   2.245 -13.670  1.00  1.14           H  
ATOM    398 1HB  LYS A  25      19.973   4.707 -13.968  1.00  1.14           H  
ATOM    399 2HB  LYS A  25      20.865   4.994 -12.492  1.00  1.14           H  
ATOM    400 1HG  LYS A  25      22.919   4.057 -13.473  1.00  1.14           H  
ATOM    401 2HG  LYS A  25      22.048   3.718 -14.979  1.00  1.14           H  
ATOM    402 1HD  LYS A  25      21.509   6.180 -15.160  1.00  1.14           H  
ATOM    403 2HD  LYS A  25      22.516   6.460 -13.733  1.00  1.14           H  
ATOM    404 1HE  LYS A  25      23.524   5.182 -16.303  1.00  1.14           H  
ATOM    405 2HE  LYS A  25      23.685   6.903 -15.909  1.00  1.14           H  
ATOM    406 1HZ  LYS A  25      25.667   5.667 -15.345  1.00  1.14           H  
ATOM    407 2HZ  LYS A  25      24.987   6.261 -13.982  1.00  1.14           H  
ATOM    408 3HZ  LYS A  25      24.835   4.658 -14.346  1.00  1.14           H  
ATOM    409  N   ALA A  26      21.496   2.954 -10.662  1.00  1.12           N  
ATOM    410  CA  ALA A  26      22.487   2.529  -9.685  1.00  1.12           C  
ATOM    411  C   ALA A  26      22.337   1.056  -9.360  1.00  1.12           C  
ATOM    412  O   ALA A  26      23.329   0.329  -9.270  1.00  1.12           O  
ATOM    413  CB  ALA A  26      22.339   3.340  -8.408  1.00  1.12           C  
ATOM    414  H   ALA A  26      20.852   3.711 -10.431  1.00  1.12           H  
ATOM    415  HA  ALA A  26      23.478   2.690 -10.112  1.00  1.12           H  
ATOM    416 1HB  ALA A  26      23.095   3.029  -7.690  1.00  1.12           H  
ATOM    417 2HB  ALA A  26      22.460   4.399  -8.636  1.00  1.12           H  
ATOM    418 3HB  ALA A  26      21.348   3.171  -7.988  1.00  1.12           H  
ATOM    419  N   ALA A  27      21.095   0.594  -9.229  1.00  1.11           N  
ATOM    420  CA  ALA A  27      20.862  -0.799  -8.935  1.00  1.11           C  
ATOM    421  C   ALA A  27      21.389  -1.667 -10.038  1.00  1.11           C  
ATOM    422  O   ALA A  27      22.031  -2.677  -9.781  1.00  1.11           O  
ATOM    423  CB  ALA A  27      19.380  -1.048  -8.734  1.00  1.11           C  
ATOM    424  H   ALA A  27      20.301   1.225  -9.303  1.00  1.11           H  
ATOM    425  HA  ALA A  27      21.414  -1.052  -8.043  1.00  1.11           H  
ATOM    426 1HB  ALA A  27      19.216  -2.093  -8.495  1.00  1.11           H  
ATOM    427 2HB  ALA A  27      19.016  -0.423  -7.917  1.00  1.11           H  
ATOM    428 3HB  ALA A  27      18.847  -0.795  -9.648  1.00  1.11           H  
ATOM    429  N   ASN A  28      21.210  -1.259 -11.283  1.00  1.10           N  
ATOM    430  CA  ASN A  28      21.713  -2.088 -12.354  1.00  1.10           C  
ATOM    431  C   ASN A  28      23.242  -2.140 -12.316  1.00  1.10           C  
ATOM    432  O   ASN A  28      23.833  -3.217 -12.416  1.00  1.10           O  
ATOM    433  CB  ASN A  28      21.201  -1.576 -13.682  1.00  1.10           C  
ATOM    434  CG  ASN A  28      19.727  -1.853 -13.870  1.00  1.10           C  
ATOM    435  OD1 ASN A  28      19.137  -2.731 -13.222  1.00  1.10           O  
ATOM    436  ND2 ASN A  28      19.116  -1.109 -14.754  1.00  1.10           N  
ATOM    437  H   ASN A  28      20.681  -0.406 -11.484  1.00  1.10           H  
ATOM    438  HA  ASN A  28      21.350  -3.107 -12.209  1.00  1.10           H  
ATOM    439 1HB  ASN A  28      21.368  -0.499 -13.743  1.00  1.10           H  
ATOM    440 2HB  ASN A  28      21.761  -2.045 -14.492  1.00  1.10           H  
ATOM    441 1HD2 ASN A  28      18.140  -1.237 -14.923  1.00  1.10           H  
ATOM    442 2HD2 ASN A  28      19.624  -0.410 -15.252  1.00  1.10           H  
ATOM    443  N   GLU A  29      23.884  -0.994 -12.060  1.00  1.11           N  
ATOM    444  CA  GLU A  29      25.345  -0.963 -12.028  1.00  1.11           C  
ATOM    445  C   GLU A  29      25.905  -1.853 -10.918  1.00  1.11           C  
ATOM    446  O   GLU A  29      26.930  -2.505 -11.093  1.00  1.11           O  
ATOM    447  CB  GLU A  29      25.859   0.469 -11.843  1.00  1.11           C  
ATOM    448  CG  GLU A  29      25.629   1.387 -13.045  1.00  1.11           C  
ATOM    449  CD  GLU A  29      26.113   2.806 -12.832  1.00  1.11           C  
ATOM    450  OE1 GLU A  29      26.610   3.112 -11.773  1.00  1.11           O  
ATOM    451  OE2 GLU A  29      25.963   3.598 -13.748  1.00  1.11           O  
ATOM    452  H   GLU A  29      23.345  -0.133 -11.945  1.00  1.11           H  
ATOM    453  HA  GLU A  29      25.713  -1.340 -12.981  1.00  1.11           H  
ATOM    454 1HB  GLU A  29      25.361   0.919 -10.982  1.00  1.11           H  
ATOM    455 2HB  GLU A  29      26.926   0.448 -11.629  1.00  1.11           H  
ATOM    456 1HG  GLU A  29      26.141   0.967 -13.909  1.00  1.11           H  
ATOM    457 2HG  GLU A  29      24.563   1.404 -13.267  1.00  1.11           H  
ATOM    458  N   ILE A  30      25.223  -1.895  -9.784  1.00  1.15           N  
ATOM    459  CA  ILE A  30      25.650  -2.710  -8.655  1.00  1.15           C  
ATOM    460  C   ILE A  30      25.320  -4.193  -8.826  1.00  1.15           C  
ATOM    461  O   ILE A  30      26.196  -5.062  -8.721  1.00  1.15           O  
ATOM    462  CB  ILE A  30      24.988  -2.160  -7.379  1.00  1.15           C  
ATOM    463  CG1 ILE A  30      25.542  -0.755  -7.109  1.00  1.15           C  
ATOM    464  CG2 ILE A  30      25.178  -3.094  -6.184  1.00  1.15           C  
ATOM    465  CD1 ILE A  30      24.779   0.016  -6.085  1.00  1.15           C  
ATOM    466  H   ILE A  30      24.392  -1.307  -9.692  1.00  1.15           H  
ATOM    467  HA  ILE A  30      26.729  -2.613  -8.556  1.00  1.15           H  
ATOM    468  HB  ILE A  30      23.917  -2.044  -7.568  1.00  1.15           H  
ATOM    469 1HG1 ILE A  30      26.572  -0.850  -6.769  1.00  1.15           H  
ATOM    470 2HG1 ILE A  30      25.535  -0.185  -8.041  1.00  1.15           H  
ATOM    471 1HG2 ILE A  30      24.679  -2.667  -5.321  1.00  1.15           H  
ATOM    472 2HG2 ILE A  30      24.740  -4.058  -6.412  1.00  1.15           H  
ATOM    473 3HG2 ILE A  30      26.240  -3.216  -5.967  1.00  1.15           H  
ATOM    474 1HD1 ILE A  30      25.236   0.994  -5.951  1.00  1.15           H  
ATOM    475 2HD1 ILE A  30      23.755   0.143  -6.434  1.00  1.15           H  
ATOM    476 3HD1 ILE A  30      24.785  -0.522  -5.138  1.00  1.15           H  
ATOM    477  N   LEU A  31      24.073  -4.482  -9.149  1.00  1.31           N  
ATOM    478  CA  LEU A  31      23.596  -5.845  -9.244  1.00  1.31           C  
ATOM    479  C   LEU A  31      24.273  -6.624 -10.372  1.00  1.31           C  
ATOM    480  O   LEU A  31      24.462  -7.832 -10.245  1.00  1.31           O  
ATOM    481  CB  LEU A  31      22.072  -5.818  -9.383  1.00  1.31           C  
ATOM    482  CG  LEU A  31      21.334  -5.266  -8.095  1.00  1.31           C  
ATOM    483  CD1 LEU A  31      19.840  -5.150  -8.363  1.00  1.31           C  
ATOM    484  CD2 LEU A  31      21.619  -6.173  -6.898  1.00  1.31           C  
ATOM    485  H   LEU A  31      23.406  -3.730  -9.297  1.00  1.31           H  
ATOM    486  HA  LEU A  31      23.833  -6.346  -8.309  1.00  1.31           H  
ATOM    487 1HB  LEU A  31      21.813  -5.174 -10.227  1.00  1.31           H  
ATOM    488 2HB  LEU A  31      21.708  -6.811  -9.590  1.00  1.31           H  
ATOM    489  HG  LEU A  31      21.712  -4.267  -7.872  1.00  1.31           H  
ATOM    490 1HD1 LEU A  31      19.345  -4.746  -7.482  1.00  1.31           H  
ATOM    491 2HD1 LEU A  31      19.679  -4.481  -9.211  1.00  1.31           H  
ATOM    492 3HD1 LEU A  31      19.432  -6.132  -8.590  1.00  1.31           H  
ATOM    493 1HD2 LEU A  31      21.133  -5.778  -6.008  1.00  1.31           H  
ATOM    494 2HD2 LEU A  31      21.245  -7.173  -7.096  1.00  1.31           H  
ATOM    495 3HD2 LEU A  31      22.678  -6.212  -6.731  1.00  1.31           H  
ATOM    496  N   ASP A  32      24.710  -5.942 -11.440  1.00  1.70           N  
ATOM    497  CA  ASP A  32      25.392  -6.619 -12.545  1.00  1.70           C  
ATOM    498  C   ASP A  32      26.890  -6.851 -12.282  1.00  1.70           C  
ATOM    499  O   ASP A  32      27.579  -7.442 -13.117  1.00  1.70           O  
ATOM    500  CB  ASP A  32      25.212  -5.860 -13.867  1.00  1.70           C  
ATOM    501  CG  ASP A  32      23.763  -5.933 -14.413  1.00  1.70           C  
ATOM    502  OD1 ASP A  32      23.059  -6.865 -14.073  1.00  1.70           O  
ATOM    503  OD2 ASP A  32      23.391  -5.079 -15.187  1.00  1.70           O  
ATOM    504  H   ASP A  32      24.523  -4.942 -11.529  1.00  1.70           H  
ATOM    505  HA  ASP A  32      24.931  -7.598 -12.669  1.00  1.70           H  
ATOM    506 1HB  ASP A  32      25.473  -4.809 -13.710  1.00  1.70           H  
ATOM    507 2HB  ASP A  32      25.895  -6.260 -14.614  1.00  1.70           H  
ATOM    508  N   LYS A  33      27.405  -6.365 -11.146  1.00  2.50           N  
ATOM    509  CA  LYS A  33      28.805  -6.565 -10.776  1.00  2.50           C  
ATOM    510  C   LYS A  33      28.903  -7.602  -9.655  1.00  2.50           C  
ATOM    511  O   LYS A  33      29.874  -8.357  -9.569  1.00  2.50           O  
ATOM    512  CB  LYS A  33      29.440  -5.245 -10.351  1.00  2.50           C  
ATOM    513  CG  LYS A  33      29.556  -4.233 -11.475  1.00  2.50           C  
ATOM    514  CD  LYS A  33      30.143  -2.917 -10.983  1.00  2.50           C  
ATOM    515  CE  LYS A  33      30.192  -1.887 -12.098  1.00  2.50           C  
ATOM    516  NZ  LYS A  33      30.670  -0.571 -11.609  1.00  2.50           N  
ATOM    517  H   LYS A  33      26.809  -5.870 -10.487  1.00  2.50           H  
ATOM    518  HA  LYS A  33      29.346  -6.950 -11.639  1.00  2.50           H  
ATOM    519 1HB  LYS A  33      28.831  -4.792  -9.561  1.00  2.50           H  
ATOM    520 2HB  LYS A  33      30.432  -5.426  -9.943  1.00  2.50           H  
ATOM    521 1HG  LYS A  33      30.204  -4.637 -12.251  1.00  2.50           H  
ATOM    522 2HG  LYS A  33      28.579  -4.062 -11.912  1.00  2.50           H  
ATOM    523 1HD  LYS A  33      29.520  -2.530 -10.174  1.00  2.50           H  
ATOM    524 2HD  LYS A  33      31.149  -3.082 -10.601  1.00  2.50           H  
ATOM    525 1HE  LYS A  33      30.860  -2.238 -12.881  1.00  2.50           H  
ATOM    526 2HE  LYS A  33      29.189  -1.765 -12.514  1.00  2.50           H  
ATOM    527 1HZ  LYS A  33      30.683   0.088 -12.373  1.00  2.50           H  
ATOM    528 2HZ  LYS A  33      30.040  -0.237 -10.889  1.00  2.50           H  
ATOM    529 3HZ  LYS A  33      31.597  -0.668 -11.229  1.00  2.50           H  
ATOM    530  N   LEU A  34      27.883  -7.642  -8.805  1.00  3.86           N  
ATOM    531  CA  LEU A  34      27.845  -8.573  -7.684  1.00  3.86           C  
ATOM    532  C   LEU A  34      27.624 -10.017  -8.154  1.00  3.86           C  
ATOM    533  O   LEU A  34      26.965 -10.237  -9.169  1.00  3.86           O  
ATOM    534  CB  LEU A  34      26.703  -8.196  -6.751  1.00  3.86           C  
ATOM    535  CG  LEU A  34      26.805  -6.898  -6.021  1.00  3.86           C  
ATOM    536  CD1 LEU A  34      25.520  -6.668  -5.332  1.00  3.86           C  
ATOM    537  CD2 LEU A  34      27.935  -6.951  -5.020  1.00  3.86           C  
ATOM    538  H   LEU A  34      27.125  -6.969  -8.916  1.00  3.86           H  
ATOM    539  HA  LEU A  34      28.790  -8.477  -7.161  1.00  3.86           H  
ATOM    540 1HB  LEU A  34      25.816  -8.118  -7.368  1.00  3.86           H  
ATOM    541 2HB  LEU A  34      26.546  -8.990  -6.023  1.00  3.86           H  
ATOM    542  HG  LEU A  34      26.980  -6.095  -6.716  1.00  3.86           H  
ATOM    543 1HD1 LEU A  34      25.579  -5.733  -4.821  1.00  3.86           H  
ATOM    544 2HD1 LEU A  34      24.738  -6.633  -6.060  1.00  3.86           H  
ATOM    545 3HD1 LEU A  34      25.330  -7.473  -4.622  1.00  3.86           H  
ATOM    546 1HD2 LEU A  34      27.989  -6.003  -4.484  1.00  3.86           H  
ATOM    547 2HD2 LEU A  34      27.756  -7.764  -4.306  1.00  3.86           H  
ATOM    548 3HD2 LEU A  34      28.873  -7.129  -5.543  1.00  3.86           H  
ATOM    549  N   PRO A  35      28.165 -11.021  -7.446  1.00  5.55           N  
ATOM    550  CA  PRO A  35      27.967 -12.440  -7.693  1.00  5.55           C  
ATOM    551  C   PRO A  35      26.556 -12.868  -7.321  1.00  5.55           C  
ATOM    552  O   PRO A  35      25.916 -12.242  -6.477  1.00  5.55           O  
ATOM    553  CB  PRO A  35      29.013 -13.089  -6.782  1.00  5.55           C  
ATOM    554  CG  PRO A  35      29.220 -12.090  -5.657  1.00  5.55           C  
ATOM    555  CD  PRO A  35      29.064 -10.730  -6.300  1.00  5.55           C  
ATOM    556  HA  PRO A  35      28.171 -12.655  -8.752  1.00  5.55           H  
ATOM    557 1HB  PRO A  35      28.630 -14.059  -6.418  1.00  5.55           H  
ATOM    558 2HB  PRO A  35      29.930 -13.297  -7.348  1.00  5.55           H  
ATOM    559 1HG  PRO A  35      28.483 -12.257  -4.852  1.00  5.55           H  
ATOM    560 2HG  PRO A  35      30.212 -12.227  -5.199  1.00  5.55           H  
ATOM    561 1HD  PRO A  35      28.596 -10.064  -5.559  1.00  5.55           H  
ATOM    562 2HD  PRO A  35      30.039 -10.355  -6.652  1.00  5.55           H  
ATOM    563  N   GLU A  36      26.074 -13.955  -7.910  1.00  6.80           N  
ATOM    564  CA  GLU A  36      24.753 -14.440  -7.527  1.00  6.80           C  
ATOM    565  C   GLU A  36      24.751 -14.897  -6.080  1.00  6.80           C  
ATOM    566  O   GLU A  36      25.722 -15.494  -5.610  1.00  6.80           O  
ATOM    567  CB  GLU A  36      24.293 -15.581  -8.434  1.00  6.80           C  
ATOM    568  CG  GLU A  36      24.023 -15.177  -9.876  1.00  6.80           C  
ATOM    569  CD  GLU A  36      22.823 -14.266 -10.014  1.00  6.80           C  
ATOM    570  OE1 GLU A  36      21.772 -14.592  -9.525  1.00  6.80           O  
ATOM    571  OE2 GLU A  36      22.972 -13.228 -10.617  1.00  6.80           O  
ATOM    572  H   GLU A  36      26.614 -14.445  -8.608  1.00  6.80           H  
ATOM    573  HA  GLU A  36      24.043 -13.625  -7.617  1.00  6.80           H  
ATOM    574 1HB  GLU A  36      25.049 -16.364  -8.442  1.00  6.80           H  
ATOM    575 2HB  GLU A  36      23.378 -16.015  -8.032  1.00  6.80           H  
ATOM    576 1HG  GLU A  36      24.902 -14.661 -10.265  1.00  6.80           H  
ATOM    577 2HG  GLU A  36      23.867 -16.074 -10.473  1.00  6.80           H  
ATOM    578  N   GLY A  37      23.646 -14.641  -5.382  1.00  6.81           N  
ATOM    579  CA  GLY A  37      23.524 -15.057  -3.995  1.00  6.81           C  
ATOM    580  C   GLY A  37      22.937 -13.978  -3.081  1.00  6.81           C  
ATOM    581  O   GLY A  37      22.267 -13.028  -3.521  1.00  6.81           O  
ATOM    582  H   GLY A  37      22.888 -14.151  -5.833  1.00  6.81           H  
ATOM    583 1HA  GLY A  37      22.898 -15.950  -3.946  1.00  6.81           H  
ATOM    584 2HA  GLY A  37      24.505 -15.348  -3.621  1.00  6.81           H  
ATOM    585  N   ARG A  38      23.201 -14.150  -1.789  1.00  5.61           N  
ATOM    586  CA  ARG A  38      22.701 -13.260  -0.755  1.00  5.61           C  
ATOM    587  C   ARG A  38      23.077 -11.802  -0.983  1.00  5.61           C  
ATOM    588  O   ARG A  38      22.254 -10.922  -0.747  1.00  5.61           O  
ATOM    589  CB  ARG A  38      23.203 -13.696   0.613  1.00  5.61           C  
ATOM    590  CG  ARG A  38      22.709 -12.845   1.772  1.00  5.61           C  
ATOM    591  CD  ARG A  38      23.189 -13.352   3.089  1.00  5.61           C  
ATOM    592  NE  ARG A  38      22.699 -12.537   4.198  1.00  5.61           N  
ATOM    593  CZ  ARG A  38      23.317 -11.438   4.682  1.00  5.61           C  
ATOM    594  NH1 ARG A  38      24.456 -11.034   4.163  1.00  5.61           N  
ATOM    595  NH2 ARG A  38      22.775 -10.766   5.684  1.00  5.61           N  
ATOM    596  H   ARG A  38      23.761 -14.947  -1.514  1.00  5.61           H  
ATOM    597  HA  ARG A  38      21.612 -13.330  -0.749  1.00  5.61           H  
ATOM    598 1HB  ARG A  38      22.900 -14.724   0.803  1.00  5.61           H  
ATOM    599 2HB  ARG A  38      24.292 -13.666   0.626  1.00  5.61           H  
ATOM    600 1HG  ARG A  38      23.092 -11.836   1.645  1.00  5.61           H  
ATOM    601 2HG  ARG A  38      21.619 -12.824   1.779  1.00  5.61           H  
ATOM    602 1HD  ARG A  38      22.840 -14.374   3.236  1.00  5.61           H  
ATOM    603 2HD  ARG A  38      24.278 -13.335   3.108  1.00  5.61           H  
ATOM    604  HE  ARG A  38      21.826 -12.811   4.629  1.00  5.61           H  
ATOM    605 1HH1 ARG A  38      24.873 -11.547   3.398  1.00  5.61           H  
ATOM    606 2HH1 ARG A  38      24.914 -10.212   4.529  1.00  5.61           H  
ATOM    607 1HH2 ARG A  38      21.900 -11.075   6.086  1.00  5.61           H  
ATOM    608 2HH2 ARG A  38      23.235  -9.945   6.048  1.00  5.61           H  
ATOM    609  N   GLU A  39      24.299 -11.528  -1.447  1.00  4.02           N  
ATOM    610  CA  GLU A  39      24.695 -10.134  -1.607  1.00  4.02           C  
ATOM    611  C   GLU A  39      23.800  -9.380  -2.584  1.00  4.02           C  
ATOM    612  O   GLU A  39      23.448  -8.235  -2.329  1.00  4.02           O  
ATOM    613  CB  GLU A  39      26.153 -10.019  -2.053  1.00  4.02           C  
ATOM    614  CG  GLU A  39      27.177 -10.383  -0.987  1.00  4.02           C  
ATOM    615  CD  GLU A  39      28.590 -10.268  -1.490  1.00  4.02           C  
ATOM    616  OE1 GLU A  39      28.747 -10.084  -2.668  1.00  4.02           O  
ATOM    617  OE2 GLU A  39      29.503 -10.359  -0.705  1.00  4.02           O  
ATOM    618  H   GLU A  39      24.943 -12.274  -1.668  1.00  4.02           H  
ATOM    619  HA  GLU A  39      24.607  -9.650  -0.634  1.00  4.02           H  
ATOM    620 1HB  GLU A  39      26.319 -10.666  -2.918  1.00  4.02           H  
ATOM    621 2HB  GLU A  39      26.353  -8.995  -2.374  1.00  4.02           H  
ATOM    622 1HG  GLU A  39      27.049  -9.717  -0.133  1.00  4.02           H  
ATOM    623 2HG  GLU A  39      26.992 -11.403  -0.652  1.00  4.02           H  
ATOM    624  N   LYS A  40      23.379  -9.995  -3.686  1.00  2.75           N  
ATOM    625  CA  LYS A  40      22.488  -9.256  -4.573  1.00  2.75           C  
ATOM    626  C   LYS A  40      21.164  -8.964  -3.883  1.00  2.75           C  
ATOM    627  O   LYS A  40      20.601  -7.878  -4.039  1.00  2.75           O  
ATOM    628  CB  LYS A  40      22.293  -9.960  -5.914  1.00  2.75           C  
ATOM    629  CG  LYS A  40      23.510  -9.812  -6.818  1.00  2.75           C  
ATOM    630  CD  LYS A  40      23.411 -10.569  -8.136  1.00  2.75           C  
ATOM    631  CE  LYS A  40      22.351  -9.990  -9.051  1.00  2.75           C  
ATOM    632  NZ  LYS A  40      22.412 -10.587 -10.430  1.00  2.75           N  
ATOM    633  H   LYS A  40      23.658 -10.946  -3.892  1.00  2.75           H  
ATOM    634  HA  LYS A  40      22.952  -8.295  -4.790  1.00  2.75           H  
ATOM    635 1HB  LYS A  40      22.115 -11.025  -5.746  1.00  2.75           H  
ATOM    636 2HB  LYS A  40      21.426  -9.551  -6.426  1.00  2.75           H  
ATOM    637 1HG  LYS A  40      23.638  -8.759  -7.047  1.00  2.75           H  
ATOM    638 2HG  LYS A  40      24.393 -10.160  -6.284  1.00  2.75           H  
ATOM    639 1HD  LYS A  40      24.379 -10.542  -8.648  1.00  2.75           H  
ATOM    640 2HD  LYS A  40      23.158 -11.599  -7.940  1.00  2.75           H  
ATOM    641 1HE  LYS A  40      21.374 -10.198  -8.622  1.00  2.75           H  
ATOM    642 2HE  LYS A  40      22.482  -8.925  -9.117  1.00  2.75           H  
ATOM    643 1HZ  LYS A  40      21.695 -10.195 -11.012  1.00  2.75           H  
ATOM    644 2HZ  LYS A  40      23.317 -10.403 -10.849  1.00  2.75           H  
ATOM    645 3HZ  LYS A  40      22.301 -11.600 -10.389  1.00  2.75           H  
ATOM    646  N   SER A  41      20.667  -9.915  -3.085  1.00  2.01           N  
ATOM    647  CA  SER A  41      19.405  -9.679  -2.381  1.00  2.01           C  
ATOM    648  C   SER A  41      19.551  -8.531  -1.374  1.00  2.01           C  
ATOM    649  O   SER A  41      18.664  -7.670  -1.243  1.00  2.01           O  
ATOM    650  CB  SER A  41      18.961 -10.934  -1.652  1.00  2.01           C  
ATOM    651  OG  SER A  41      18.650 -11.964  -2.555  1.00  2.01           O  
ATOM    652  H   SER A  41      21.166 -10.806  -2.988  1.00  2.01           H  
ATOM    653  HA  SER A  41      18.645  -9.403  -3.113  1.00  2.01           H  
ATOM    654 1HB  SER A  41      19.747 -11.263  -0.978  1.00  2.01           H  
ATOM    655 2HB  SER A  41      18.088 -10.704  -1.044  1.00  2.01           H  
ATOM    656  HG  SER A  41      19.487 -12.212  -2.967  1.00  2.01           H  
ATOM    657  N   VAL A  42      20.687  -8.516  -0.671  1.00  1.66           N  
ATOM    658  CA  VAL A  42      20.966  -7.501   0.338  1.00  1.66           C  
ATOM    659  C   VAL A  42      21.171  -6.124  -0.264  1.00  1.66           C  
ATOM    660  O   VAL A  42      20.588  -5.145   0.210  1.00  1.66           O  
ATOM    661  CB  VAL A  42      22.198  -7.892   1.162  1.00  1.66           C  
ATOM    662  CG1 VAL A  42      22.593  -6.754   2.069  1.00  1.66           C  
ATOM    663  CG2 VAL A  42      21.870  -9.119   1.993  1.00  1.66           C  
ATOM    664  H   VAL A  42      21.368  -9.260  -0.830  1.00  1.66           H  
ATOM    665  HA  VAL A  42      20.111  -7.455   1.013  1.00  1.66           H  
ATOM    666  HB  VAL A  42      23.028  -8.104   0.489  1.00  1.66           H  
ATOM    667 1HG1 VAL A  42      23.468  -7.041   2.647  1.00  1.66           H  
ATOM    668 2HG1 VAL A  42      22.825  -5.875   1.466  1.00  1.66           H  
ATOM    669 3HG1 VAL A  42      21.765  -6.533   2.740  1.00  1.66           H  
ATOM    670 1HG2 VAL A  42      22.740  -9.399   2.567  1.00  1.66           H  
ATOM    671 2HG2 VAL A  42      21.044  -8.893   2.665  1.00  1.66           H  
ATOM    672 3HG2 VAL A  42      21.585  -9.930   1.344  1.00  1.66           H  
ATOM    673  N   PHE A  43      21.975  -6.035  -1.321  1.00  1.53           N  
ATOM    674  CA  PHE A  43      22.197  -4.750  -1.954  1.00  1.53           C  
ATOM    675  C   PHE A  43      20.928  -4.229  -2.584  1.00  1.53           C  
ATOM    676  O   PHE A  43      20.610  -3.055  -2.436  1.00  1.53           O  
ATOM    677  CB  PHE A  43      23.299  -4.839  -3.001  1.00  1.53           C  
ATOM    678  CG  PHE A  43      24.709  -4.667  -2.473  1.00  1.53           C  
ATOM    679  CD1 PHE A  43      25.482  -5.731  -2.019  1.00  1.53           C  
ATOM    680  CD2 PHE A  43      25.284  -3.409  -2.491  1.00  1.53           C  
ATOM    681  CE1 PHE A  43      26.773  -5.541  -1.595  1.00  1.53           C  
ATOM    682  CE2 PHE A  43      26.578  -3.214  -2.068  1.00  1.53           C  
ATOM    683  CZ  PHE A  43      27.325  -4.283  -1.620  1.00  1.53           C  
ATOM    684  H   PHE A  43      22.439  -6.865  -1.683  1.00  1.53           H  
ATOM    685  HA  PHE A  43      22.512  -4.041  -1.189  1.00  1.53           H  
ATOM    686 1HB  PHE A  43      23.239  -5.815  -3.488  1.00  1.53           H  
ATOM    687 2HB  PHE A  43      23.128  -4.088  -3.771  1.00  1.53           H  
ATOM    688  HD1 PHE A  43      25.074  -6.715  -2.004  1.00  1.53           H  
ATOM    689  HD2 PHE A  43      24.697  -2.562  -2.855  1.00  1.53           H  
ATOM    690  HE1 PHE A  43      27.360  -6.393  -1.246  1.00  1.53           H  
ATOM    691  HE2 PHE A  43      27.013  -2.215  -2.092  1.00  1.53           H  
ATOM    692  HZ  PHE A  43      28.349  -4.129  -1.287  1.00  1.53           H  
ATOM    693  N   LYS A  44      20.145  -5.093  -3.227  1.00  1.51           N  
ATOM    694  CA  LYS A  44      18.908  -4.614  -3.817  1.00  1.51           C  
ATOM    695  C   LYS A  44      18.025  -4.037  -2.718  1.00  1.51           C  
ATOM    696  O   LYS A  44      17.507  -2.927  -2.849  1.00  1.51           O  
ATOM    697  CB  LYS A  44      18.189  -5.733  -4.561  1.00  1.51           C  
ATOM    698  CG  LYS A  44      16.906  -5.314  -5.276  1.00  1.51           C  
ATOM    699  CD  LYS A  44      16.311  -6.492  -6.049  1.00  1.51           C  
ATOM    700  CE  LYS A  44      15.101  -6.077  -6.895  1.00  1.51           C  
ATOM    701  NZ  LYS A  44      13.945  -5.642  -6.059  1.00  1.51           N  
ATOM    702  H   LYS A  44      20.404  -6.073  -3.343  1.00  1.51           H  
ATOM    703  HA  LYS A  44      19.139  -3.819  -4.522  1.00  1.51           H  
ATOM    704 1HB  LYS A  44      18.858  -6.168  -5.299  1.00  1.51           H  
ATOM    705 2HB  LYS A  44      17.938  -6.527  -3.855  1.00  1.51           H  
ATOM    706 1HG  LYS A  44      16.173  -4.958  -4.542  1.00  1.51           H  
ATOM    707 2HG  LYS A  44      17.123  -4.503  -5.969  1.00  1.51           H  
ATOM    708 1HD  LYS A  44      17.076  -6.912  -6.705  1.00  1.51           H  
ATOM    709 2HD  LYS A  44      16.002  -7.262  -5.342  1.00  1.51           H  
ATOM    710 1HE  LYS A  44      15.390  -5.255  -7.548  1.00  1.51           H  
ATOM    711 2HE  LYS A  44      14.791  -6.923  -7.506  1.00  1.51           H  
ATOM    712 1HZ  LYS A  44      13.173  -5.372  -6.640  1.00  1.51           H  
ATOM    713 2HZ  LYS A  44      13.653  -6.383  -5.448  1.00  1.51           H  
ATOM    714 3HZ  LYS A  44      14.210  -4.829  -5.484  1.00  1.51           H  
ATOM    715  N   THR A  45      17.891  -4.766  -1.604  1.00  1.53           N  
ATOM    716  CA  THR A  45      17.042  -4.308  -0.520  1.00  1.53           C  
ATOM    717  C   THR A  45      17.514  -2.967   0.032  1.00  1.53           C  
ATOM    718  O   THR A  45      16.710  -2.045   0.206  1.00  1.53           O  
ATOM    719  CB  THR A  45      17.025  -5.336   0.626  1.00  1.53           C  
ATOM    720  OG1 THR A  45      16.500  -6.587   0.143  1.00  1.53           O  
ATOM    721  CG2 THR A  45      16.159  -4.817   1.771  1.00  1.53           C  
ATOM    722  H   THR A  45      18.346  -5.677  -1.517  1.00  1.53           H  
ATOM    723  HA  THR A  45      16.029  -4.184  -0.903  1.00  1.53           H  
ATOM    724  HB  THR A  45      18.043  -5.498   0.985  1.00  1.53           H  
ATOM    725  HG1 THR A  45      17.160  -6.989  -0.476  1.00  1.53           H  
ATOM    726 1HG2 THR A  45      16.151  -5.545   2.579  1.00  1.53           H  
ATOM    727 2HG2 THR A  45      16.565  -3.870   2.138  1.00  1.53           H  
ATOM    728 3HG2 THR A  45      15.141  -4.659   1.414  1.00  1.53           H  
ATOM    729  N   LYS A  46      18.819  -2.833   0.292  1.00  1.54           N  
ATOM    730  CA  LYS A  46      19.331  -1.583   0.837  1.00  1.54           C  
ATOM    731  C   LYS A  46      19.131  -0.427  -0.140  1.00  1.54           C  
ATOM    732  O   LYS A  46      18.811   0.691   0.273  1.00  1.54           O  
ATOM    733  CB  LYS A  46      20.802  -1.725   1.218  1.00  1.54           C  
ATOM    734  CG  LYS A  46      21.051  -2.596   2.451  1.00  1.54           C  
ATOM    735  CD  LYS A  46      22.535  -2.706   2.761  1.00  1.54           C  
ATOM    736  CE  LYS A  46      22.781  -3.514   4.028  1.00  1.54           C  
ATOM    737  NZ  LYS A  46      24.234  -3.659   4.321  1.00  1.54           N  
ATOM    738  H   LYS A  46      19.454  -3.617   0.130  1.00  1.54           H  
ATOM    739  HA  LYS A  46      18.769  -1.352   1.743  1.00  1.54           H  
ATOM    740 1HB  LYS A  46      21.343  -2.175   0.379  1.00  1.54           H  
ATOM    741 2HB  LYS A  46      21.232  -0.742   1.398  1.00  1.54           H  
ATOM    742 1HG  LYS A  46      20.532  -2.169   3.309  1.00  1.54           H  
ATOM    743 2HG  LYS A  46      20.653  -3.595   2.269  1.00  1.54           H  
ATOM    744 1HD  LYS A  46      23.038  -3.197   1.923  1.00  1.54           H  
ATOM    745 2HD  LYS A  46      22.958  -1.710   2.884  1.00  1.54           H  
ATOM    746 1HE  LYS A  46      22.300  -3.013   4.867  1.00  1.54           H  
ATOM    747 2HE  LYS A  46      22.343  -4.498   3.913  1.00  1.54           H  
ATOM    748 1HZ  LYS A  46      24.355  -4.197   5.167  1.00  1.54           H  
ATOM    749 2HZ  LYS A  46      24.691  -4.132   3.554  1.00  1.54           H  
ATOM    750 3HZ  LYS A  46      24.644  -2.744   4.443  1.00  1.54           H  
ATOM    751  N   LEU A  47      19.287  -0.691  -1.435  1.00  1.56           N  
ATOM    752  CA  LEU A  47      19.068   0.338  -2.433  1.00  1.56           C  
ATOM    753  C   LEU A  47      17.613   0.772  -2.437  1.00  1.56           C  
ATOM    754  O   LEU A  47      17.326   1.967  -2.529  1.00  1.56           O  
ATOM    755  CB  LEU A  47      19.473  -0.188  -3.803  1.00  1.56           C  
ATOM    756  CG  LEU A  47      20.973  -0.381  -4.010  1.00  1.56           C  
ATOM    757  CD1 LEU A  47      21.184  -1.153  -5.262  1.00  1.56           C  
ATOM    758  CD2 LEU A  47      21.633   0.978  -4.114  1.00  1.56           C  
ATOM    759  H   LEU A  47      19.575  -1.621  -1.740  1.00  1.56           H  
ATOM    760  HA  LEU A  47      19.689   1.197  -2.188  1.00  1.56           H  
ATOM    761 1HB  LEU A  47      18.995  -1.152  -3.955  1.00  1.56           H  
ATOM    762 2HB  LEU A  47      19.112   0.498  -4.566  1.00  1.56           H  
ATOM    763  HG  LEU A  47      21.400  -0.924  -3.179  1.00  1.56           H  
ATOM    764 1HD1 LEU A  47      22.239  -1.303  -5.439  1.00  1.56           H  
ATOM    765 2HD1 LEU A  47      20.697  -2.120  -5.184  1.00  1.56           H  
ATOM    766 3HD1 LEU A  47      20.745  -0.583  -6.055  1.00  1.56           H  
ATOM    767 1HD2 LEU A  47      22.698   0.854  -4.265  1.00  1.56           H  
ATOM    768 2HD2 LEU A  47      21.207   1.524  -4.958  1.00  1.56           H  
ATOM    769 3HD2 LEU A  47      21.461   1.534  -3.193  1.00  1.56           H  
ATOM    770  N   GLU A  48      16.681  -0.174  -2.289  1.00  1.62           N  
ATOM    771  CA  GLU A  48      15.282   0.219  -2.253  1.00  1.62           C  
ATOM    772  C   GLU A  48      15.021   1.094  -1.036  1.00  1.62           C  
ATOM    773  O   GLU A  48      14.360   2.123  -1.159  1.00  1.62           O  
ATOM    774  CB  GLU A  48      14.352  -1.002  -2.262  1.00  1.62           C  
ATOM    775  CG  GLU A  48      14.329  -1.749  -3.602  1.00  1.62           C  
ATOM    776  CD  GLU A  48      13.489  -3.010  -3.605  1.00  1.62           C  
ATOM    777  OE1 GLU A  48      12.939  -3.367  -2.590  1.00  1.62           O  
ATOM    778  OE2 GLU A  48      13.417  -3.633  -4.652  1.00  1.62           O  
ATOM    779  H   GLU A  48      16.949  -1.158  -2.233  1.00  1.62           H  
ATOM    780  HA  GLU A  48      15.068   0.807  -3.144  1.00  1.62           H  
ATOM    781 1HB  GLU A  48      14.671  -1.704  -1.492  1.00  1.62           H  
ATOM    782 2HB  GLU A  48      13.335  -0.689  -2.025  1.00  1.62           H  
ATOM    783 1HG  GLU A  48      13.942  -1.072  -4.363  1.00  1.62           H  
ATOM    784 2HG  GLU A  48      15.351  -2.002  -3.875  1.00  1.62           H  
ATOM    785  N   GLU A  49      15.621   0.758   0.116  1.00  1.71           N  
ATOM    786  CA  GLU A  49      15.420   1.606   1.287  1.00  1.71           C  
ATOM    787  C   GLU A  49      16.008   2.996   1.040  1.00  1.71           C  
ATOM    788  O   GLU A  49      15.404   4.005   1.406  1.00  1.71           O  
ATOM    789  CB  GLU A  49      16.037   0.988   2.553  1.00  1.71           C  
ATOM    790  CG  GLU A  49      15.308  -0.258   3.079  1.00  1.71           C  
ATOM    791  CD  GLU A  49      15.921  -0.832   4.354  1.00  1.71           C  
ATOM    792  OE1 GLU A  49      16.949  -0.353   4.777  1.00  1.71           O  
ATOM    793  OE2 GLU A  49      15.344  -1.743   4.906  1.00  1.71           O  
ATOM    794  H   GLU A  49      16.167  -0.105   0.173  1.00  1.71           H  
ATOM    795  HA  GLU A  49      14.349   1.714   1.451  1.00  1.71           H  
ATOM    796 1HB  GLU A  49      17.069   0.703   2.346  1.00  1.71           H  
ATOM    797 2HB  GLU A  49      16.055   1.732   3.347  1.00  1.71           H  
ATOM    798 1HG  GLU A  49      14.266  -0.001   3.270  1.00  1.71           H  
ATOM    799 2HG  GLU A  49      15.327  -1.021   2.300  1.00  1.71           H  
ATOM    800  N   ALA A  50      17.175   3.067   0.388  1.00  1.80           N  
ATOM    801  CA  ALA A  50      17.787   4.362   0.106  1.00  1.80           C  
ATOM    802  C   ALA A  50      16.867   5.202  -0.771  1.00  1.80           C  
ATOM    803  O   ALA A  50      16.694   6.404  -0.537  1.00  1.80           O  
ATOM    804  CB  ALA A  50      19.128   4.170  -0.574  1.00  1.80           C  
ATOM    805  H   ALA A  50      17.655   2.208   0.120  1.00  1.80           H  
ATOM    806  HA  ALA A  50      17.933   4.885   1.050  1.00  1.80           H  
ATOM    807 1HB  ALA A  50      19.585   5.138  -0.767  1.00  1.80           H  
ATOM    808 2HB  ALA A  50      19.778   3.578   0.069  1.00  1.80           H  
ATOM    809 3HB  ALA A  50      18.983   3.647  -1.506  1.00  1.80           H  
ATOM    810  N   MET A  51      16.238   4.548  -1.751  1.00  1.91           N  
ATOM    811  CA  MET A  51      15.295   5.193  -2.647  1.00  1.91           C  
ATOM    812  C   MET A  51      14.125   5.726  -1.848  1.00  1.91           C  
ATOM    813  O   MET A  51      13.670   6.858  -2.062  1.00  1.91           O  
ATOM    814  CB  MET A  51      14.829   4.210  -3.714  1.00  1.91           C  
ATOM    815  CG  MET A  51      13.863   4.765  -4.738  1.00  1.91           C  
ATOM    816  SD  MET A  51      13.434   3.526  -5.959  1.00  1.91           S  
ATOM    817  CE  MET A  51      12.518   2.390  -4.939  1.00  1.91           C  
ATOM    818  H   MET A  51      16.444   3.558  -1.891  1.00  1.91           H  
ATOM    819  HA  MET A  51      15.787   6.037  -3.126  1.00  1.91           H  
ATOM    820 1HB  MET A  51      15.686   3.783  -4.224  1.00  1.91           H  
ATOM    821 2HB  MET A  51      14.315   3.389  -3.233  1.00  1.91           H  
ATOM    822 1HG  MET A  51      12.952   5.100  -4.242  1.00  1.91           H  
ATOM    823 2HG  MET A  51      14.311   5.613  -5.250  1.00  1.91           H  
ATOM    824 1HE  MET A  51      12.176   1.550  -5.540  1.00  1.91           H  
ATOM    825 2HE  MET A  51      13.156   2.027  -4.129  1.00  1.91           H  
ATOM    826 3HE  MET A  51      11.669   2.898  -4.520  1.00  1.91           H  
ATOM    827  N   PHE A  52      13.628   4.910  -0.911  1.00  2.02           N  
ATOM    828  CA  PHE A  52      12.497   5.320  -0.104  1.00  2.02           C  
ATOM    829  C   PHE A  52      12.853   6.557   0.706  1.00  2.02           C  
ATOM    830  O   PHE A  52      12.074   7.508   0.770  1.00  2.02           O  
ATOM    831  CB  PHE A  52      12.062   4.211   0.860  1.00  2.02           C  
ATOM    832  CG  PHE A  52      11.458   2.982   0.211  1.00  2.02           C  
ATOM    833  CD1 PHE A  52      11.445   2.808  -1.157  1.00  2.02           C  
ATOM    834  CD2 PHE A  52      10.892   1.998   0.995  1.00  2.02           C  
ATOM    835  CE1 PHE A  52      10.884   1.679  -1.722  1.00  2.02           C  
ATOM    836  CE2 PHE A  52      10.329   0.875   0.430  1.00  2.02           C  
ATOM    837  CZ  PHE A  52      10.329   0.719  -0.933  1.00  2.02           C  
ATOM    838  H   PHE A  52      14.031   3.980  -0.786  1.00  2.02           H  
ATOM    839  HA  PHE A  52      11.676   5.565  -0.755  1.00  2.02           H  
ATOM    840 1HB  PHE A  52      12.915   3.894   1.449  1.00  2.02           H  
ATOM    841 2HB  PHE A  52      11.331   4.615   1.553  1.00  2.02           H  
ATOM    842  HD1 PHE A  52      11.889   3.568  -1.794  1.00  2.02           H  
ATOM    843  HD2 PHE A  52      10.893   2.120   2.076  1.00  2.02           H  
ATOM    844  HE1 PHE A  52      10.880   1.551  -2.795  1.00  2.02           H  
ATOM    845  HE2 PHE A  52       9.885   0.110   1.065  1.00  2.02           H  
ATOM    846  HZ  PHE A  52       9.887  -0.167  -1.382  1.00  2.02           H  
ATOM    847  N   PHE A  53      14.058   6.600   1.270  1.00  2.09           N  
ATOM    848  CA  PHE A  53      14.417   7.764   2.067  1.00  2.09           C  
ATOM    849  C   PHE A  53      14.559   9.005   1.196  1.00  2.09           C  
ATOM    850  O   PHE A  53      14.097  10.090   1.566  1.00  2.09           O  
ATOM    851  CB  PHE A  53      15.716   7.513   2.829  1.00  2.09           C  
ATOM    852  CG  PHE A  53      15.558   6.597   4.017  1.00  2.09           C  
ATOM    853  CD1 PHE A  53      16.177   5.354   4.050  1.00  2.09           C  
ATOM    854  CD2 PHE A  53      14.792   6.982   5.106  1.00  2.09           C  
ATOM    855  CE1 PHE A  53      16.034   4.515   5.136  1.00  2.09           C  
ATOM    856  CE2 PHE A  53      14.648   6.148   6.201  1.00  2.09           C  
ATOM    857  CZ  PHE A  53      15.270   4.912   6.215  1.00  2.09           C  
ATOM    858  H   PHE A  53      14.691   5.801   1.188  1.00  2.09           H  
ATOM    859  HA  PHE A  53      13.623   7.942   2.790  1.00  2.09           H  
ATOM    860 1HB  PHE A  53      16.443   7.064   2.148  1.00  2.09           H  
ATOM    861 2HB  PHE A  53      16.127   8.458   3.173  1.00  2.09           H  
ATOM    862  HD1 PHE A  53      16.781   5.043   3.201  1.00  2.09           H  
ATOM    863  HD2 PHE A  53      14.302   7.957   5.093  1.00  2.09           H  
ATOM    864  HE1 PHE A  53      16.526   3.541   5.141  1.00  2.09           H  
ATOM    865  HE2 PHE A  53      14.046   6.463   7.052  1.00  2.09           H  
ATOM    866  HZ  PHE A  53      15.157   4.254   7.076  1.00  2.09           H  
ATOM    867  N   ALA A  54      15.154   8.844   0.014  1.00  2.15           N  
ATOM    868  CA  ALA A  54      15.312   9.957  -0.909  1.00  2.15           C  
ATOM    869  C   ALA A  54      13.948  10.492  -1.346  1.00  2.15           C  
ATOM    870  O   ALA A  54      13.743  11.706  -1.439  1.00  2.15           O  
ATOM    871  CB  ALA A  54      16.129   9.511  -2.100  1.00  2.15           C  
ATOM    872  H   ALA A  54      15.528   7.927  -0.243  1.00  2.15           H  
ATOM    873  HA  ALA A  54      15.838  10.760  -0.392  1.00  2.15           H  
ATOM    874 1HB  ALA A  54      16.271  10.341  -2.787  1.00  2.15           H  
ATOM    875 2HB  ALA A  54      17.097   9.150  -1.757  1.00  2.15           H  
ATOM    876 3HB  ALA A  54      15.607   8.703  -2.601  1.00  2.15           H  
ATOM    877  N   THR A  55      13.003   9.577  -1.566  1.00  2.19           N  
ATOM    878  CA  THR A  55      11.655   9.924  -1.976  1.00  2.19           C  
ATOM    879  C   THR A  55      10.959  10.702  -0.876  1.00  2.19           C  
ATOM    880  O   THR A  55      10.304  11.716  -1.141  1.00  2.19           O  
ATOM    881  CB  THR A  55      10.853   8.663  -2.286  1.00  2.19           C  
ATOM    882  OG1 THR A  55      11.495   7.951  -3.360  1.00  2.19           O  
ATOM    883  CG2 THR A  55       9.424   9.001  -2.659  1.00  2.19           C  
ATOM    884  H   THR A  55      13.239   8.589  -1.483  1.00  2.19           H  
ATOM    885  HA  THR A  55      11.706  10.547  -2.868  1.00  2.19           H  
ATOM    886  HB  THR A  55      10.845   8.032  -1.403  1.00  2.19           H  
ATOM    887  HG1 THR A  55      12.392   7.672  -3.049  1.00  2.19           H  
ATOM    888 1HG2 THR A  55       8.871   8.089  -2.866  1.00  2.19           H  
ATOM    889 2HG2 THR A  55       8.951   9.531  -1.834  1.00  2.19           H  
ATOM    890 3HG2 THR A  55       9.418   9.620  -3.528  1.00  2.19           H  
ATOM    891  N   LYS A  56      11.107  10.231   0.369  1.00  2.24           N  
ATOM    892  CA  LYS A  56      10.486  10.900   1.497  1.00  2.24           C  
ATOM    893  C   LYS A  56      11.054  12.307   1.633  1.00  2.24           C  
ATOM    894  O   LYS A  56      10.319  13.265   1.912  1.00  2.24           O  
ATOM    895  CB  LYS A  56      10.718  10.105   2.793  1.00  2.24           C  
ATOM    896  CG  LYS A  56       9.937   8.761   2.902  1.00  2.24           C  
ATOM    897  CD  LYS A  56      10.214   8.051   4.211  1.00  2.24           C  
ATOM    898  CE  LYS A  56       9.376   6.787   4.317  1.00  2.24           C  
ATOM    899  NZ  LYS A  56       9.605   6.066   5.597  1.00  2.24           N  
ATOM    900  H   LYS A  56      11.644   9.378   0.524  1.00  2.24           H  
ATOM    901  HA  LYS A  56       9.420  10.979   1.309  1.00  2.24           H  
ATOM    902 1HB  LYS A  56      11.778   9.866   2.873  1.00  2.24           H  
ATOM    903 2HB  LYS A  56      10.465  10.721   3.645  1.00  2.24           H  
ATOM    904 1HG  LYS A  56       8.887   8.898   2.817  1.00  2.24           H  
ATOM    905 2HG  LYS A  56      10.229   8.115   2.099  1.00  2.24           H  
ATOM    906 1HD  LYS A  56      11.271   7.783   4.261  1.00  2.24           H  
ATOM    907 2HD  LYS A  56       9.979   8.709   5.046  1.00  2.24           H  
ATOM    908 1HE  LYS A  56       8.322   7.058   4.249  1.00  2.24           H  
ATOM    909 2HE  LYS A  56       9.626   6.123   3.487  1.00  2.24           H  
ATOM    910 1HZ  LYS A  56       9.026   5.239   5.626  1.00  2.24           H  
ATOM    911 2HZ  LYS A  56      10.576   5.798   5.669  1.00  2.24           H  
ATOM    912 3HZ  LYS A  56       9.364   6.675   6.367  1.00  2.24           H  
ATOM    913  N   ALA A  57      12.364  12.453   1.403  1.00  2.29           N  
ATOM    914  CA  ALA A  57      12.976  13.767   1.462  1.00  2.29           C  
ATOM    915  C   ALA A  57      12.385  14.680   0.392  1.00  2.29           C  
ATOM    916  O   ALA A  57      12.066  15.837   0.669  1.00  2.29           O  
ATOM    917  CB  ALA A  57      14.476  13.658   1.283  1.00  2.29           C  
ATOM    918  H   ALA A  57      12.944  11.635   1.207  1.00  2.29           H  
ATOM    919  HA  ALA A  57      12.762  14.199   2.439  1.00  2.29           H  
ATOM    920 1HB  ALA A  57      14.925  14.646   1.350  1.00  2.29           H  
ATOM    921 2HB  ALA A  57      14.886  13.014   2.060  1.00  2.29           H  
ATOM    922 3HB  ALA A  57      14.695  13.229   0.311  1.00  2.29           H  
ATOM    923  N   ALA A  58      12.192  14.153  -0.824  1.00  2.38           N  
ATOM    924  CA  ALA A  58      11.620  14.956  -1.903  1.00  2.38           C  
ATOM    925  C   ALA A  58      10.215  15.409  -1.551  1.00  2.38           C  
ATOM    926  O   ALA A  58       9.835  16.570  -1.762  1.00  2.38           O  
ATOM    927  CB  ALA A  58      11.587  14.151  -3.181  1.00  2.38           C  
ATOM    928  H   ALA A  58      12.489  13.194  -1.013  1.00  2.38           H  
ATOM    929  HA  ALA A  58      12.245  15.835  -2.045  1.00  2.38           H  
ATOM    930 1HB  ALA A  58      11.182  14.755  -3.990  1.00  2.38           H  
ATOM    931 2HB  ALA A  58      12.593  13.848  -3.433  1.00  2.38           H  
ATOM    932 3HB  ALA A  58      10.970  13.274  -3.040  1.00  2.38           H  
ATOM    933  N   ALA A  59       9.443  14.496  -0.977  1.00  2.51           N  
ATOM    934  CA  ALA A  59       8.096  14.813  -0.562  1.00  2.51           C  
ATOM    935  C   ALA A  59       8.101  15.890   0.508  1.00  2.51           C  
ATOM    936  O   ALA A  59       7.289  16.826   0.475  1.00  2.51           O  
ATOM    937  CB  ALA A  59       7.436  13.588  -0.040  1.00  2.51           C  
ATOM    938  H   ALA A  59       9.802  13.549  -0.841  1.00  2.51           H  
ATOM    939  HA  ALA A  59       7.544  15.186  -1.424  1.00  2.51           H  
ATOM    940 1HB  ALA A  59       6.443  13.847   0.274  1.00  2.51           H  
ATOM    941 2HB  ALA A  59       7.409  12.818  -0.809  1.00  2.51           H  
ATOM    942 3HB  ALA A  59       8.001  13.236   0.802  1.00  2.51           H  
ATOM    943  N   SER A  60       9.058  15.806   1.432  1.00  2.70           N  
ATOM    944  CA  SER A  60       9.131  16.783   2.495  1.00  2.70           C  
ATOM    945  C   SER A  60       9.413  18.162   1.904  1.00  2.70           C  
ATOM    946  O   SER A  60       8.747  19.143   2.246  1.00  2.70           O  
ATOM    947  CB  SER A  60      10.218  16.384   3.478  1.00  2.70           C  
ATOM    948  OG  SER A  60       9.899  15.169   4.114  1.00  2.70           O  
ATOM    949  H   SER A  60       9.709  15.019   1.426  1.00  2.70           H  
ATOM    950  HA  SER A  60       8.176  16.809   3.008  1.00  2.70           H  
ATOM    951 1HB  SER A  60      11.166  16.287   2.960  1.00  2.70           H  
ATOM    952 2HB  SER A  60      10.332  17.167   4.223  1.00  2.70           H  
ATOM    953  HG  SER A  60       9.897  14.493   3.399  1.00  2.70           H  
ATOM    954  N   LYS A  61      10.339  18.217   0.939  1.00  2.95           N  
ATOM    955  CA  LYS A  61      10.727  19.459   0.267  1.00  2.95           C  
ATOM    956  C   LYS A  61       9.556  20.090  -0.486  1.00  2.95           C  
ATOM    957  O   LYS A  61       9.443  21.315  -0.563  1.00  2.95           O  
ATOM    958  CB  LYS A  61      11.884  19.197  -0.698  1.00  2.95           C  
ATOM    959  CG  LYS A  61      13.222  18.885  -0.027  1.00  2.95           C  
ATOM    960  CD  LYS A  61      14.289  18.566  -1.064  1.00  2.95           C  
ATOM    961  CE  LYS A  61      15.607  18.188  -0.416  1.00  2.95           C  
ATOM    962  NZ  LYS A  61      16.640  17.843  -1.434  1.00  2.95           N  
ATOM    963  H   LYS A  61      10.834  17.357   0.696  1.00  2.95           H  
ATOM    964  HA  LYS A  61      11.058  20.168   1.025  1.00  2.95           H  
ATOM    965 1HB  LYS A  61      11.635  18.353  -1.337  1.00  2.95           H  
ATOM    966 2HB  LYS A  61      12.023  20.063  -1.343  1.00  2.95           H  
ATOM    967 1HG  LYS A  61      13.543  19.749   0.553  1.00  2.95           H  
ATOM    968 2HG  LYS A  61      13.111  18.045   0.647  1.00  2.95           H  
ATOM    969 1HD  LYS A  61      13.949  17.732  -1.682  1.00  2.95           H  
ATOM    970 2HD  LYS A  61      14.442  19.431  -1.706  1.00  2.95           H  
ATOM    971 1HE  LYS A  61      15.965  19.021   0.186  1.00  2.95           H  
ATOM    972 2HE  LYS A  61      15.448  17.324   0.234  1.00  2.95           H  
ATOM    973 1HZ  LYS A  61      17.502  17.592  -0.971  1.00  2.95           H  
ATOM    974 2HZ  LYS A  61      16.314  17.060  -1.991  1.00  2.95           H  
ATOM    975 3HZ  LYS A  61      16.801  18.639  -2.035  1.00  2.95           H  
ATOM    976  N   SER A  62       8.663  19.244  -1.008  1.00  3.30           N  
ATOM    977  CA  SER A  62       7.494  19.683  -1.763  1.00  3.30           C  
ATOM    978  C   SER A  62       6.358  20.192  -0.862  1.00  3.30           C  
ATOM    979  O   SER A  62       5.338  20.667  -1.369  1.00  3.30           O  
ATOM    980  CB  SER A  62       6.970  18.562  -2.641  1.00  3.30           C  
ATOM    981  OG  SER A  62       6.386  17.546  -1.882  1.00  3.30           O  
ATOM    982  H   SER A  62       8.842  18.242  -0.927  1.00  3.30           H  
ATOM    983  HA  SER A  62       7.802  20.504  -2.410  1.00  3.30           H  
ATOM    984 1HB  SER A  62       6.249  18.950  -3.357  1.00  3.30           H  
ATOM    985 2HB  SER A  62       7.804  18.150  -3.203  1.00  3.30           H  
ATOM    986  HG  SER A  62       6.939  17.465  -1.082  1.00  3.30           H  
ATOM    987  N   GLY A  63       6.497  20.050   0.466  1.00  3.74           N  
ATOM    988  CA  GLY A  63       5.448  20.467   1.391  1.00  3.74           C  
ATOM    989  C   GLY A  63       4.466  19.355   1.763  1.00  3.74           C  
ATOM    990  O   GLY A  63       3.409  19.623   2.334  1.00  3.74           O  
ATOM    991  H   GLY A  63       7.359  19.673   0.859  1.00  3.74           H  
ATOM    992 1HA  GLY A  63       5.919  20.846   2.299  1.00  3.74           H  
ATOM    993 2HA  GLY A  63       4.901  21.300   0.956  1.00  3.74           H  
ATOM    994  N   ASN A  64       4.820  18.105   1.460  1.00  4.25           N  
ATOM    995  CA  ASN A  64       3.981  16.943   1.745  1.00  4.25           C  
ATOM    996  C   ASN A  64       4.540  16.125   2.909  1.00  4.25           C  
ATOM    997  O   ASN A  64       4.186  14.959   3.125  1.00  4.25           O  
ATOM    998  CB  ASN A  64       3.769  16.146   0.477  1.00  4.25           C  
ATOM    999  CG  ASN A  64       2.884  16.915  -0.465  1.00  4.25           C  
ATOM   1000  OD1 ASN A  64       1.663  16.956  -0.258  1.00  4.25           O  
ATOM   1001  ND2 ASN A  64       3.443  17.554  -1.457  1.00  4.25           N  
ATOM   1002  H   ASN A  64       5.715  17.926   1.004  1.00  4.25           H  
ATOM   1003  HA  ASN A  64       3.001  17.301   2.062  1.00  4.25           H  
ATOM   1004 1HB  ASN A  64       4.729  15.950  -0.008  1.00  4.25           H  
ATOM   1005 2HB  ASN A  64       3.303  15.185   0.707  1.00  4.25           H  
ATOM   1006 1HD2 ASN A  64       2.870  18.103  -2.057  1.00  4.25           H  
ATOM   1007 2HD2 ASN A  64       4.442  17.520  -1.598  1.00  4.25           H  
ATOM   1008  N   TYR A  65       5.342  16.797   3.723  1.00  4.83           N  
ATOM   1009  CA  TYR A  65       5.941  16.240   4.929  1.00  4.83           C  
ATOM   1010  C   TYR A  65       4.898  15.578   5.834  1.00  4.83           C  
ATOM   1011  O   TYR A  65       5.190  14.592   6.500  1.00  4.83           O  
ATOM   1012  CB  TYR A  65       6.657  17.370   5.669  1.00  4.83           C  
ATOM   1013  CG  TYR A  65       5.701  18.359   6.282  1.00  4.83           C  
ATOM   1014  CD1 TYR A  65       5.309  18.242   7.601  1.00  4.83           C  
ATOM   1015  CD2 TYR A  65       5.183  19.369   5.491  1.00  4.83           C  
ATOM   1016  CE1 TYR A  65       4.406  19.136   8.138  1.00  4.83           C  
ATOM   1017  CE2 TYR A  65       4.281  20.264   6.017  1.00  4.83           C  
ATOM   1018  CZ  TYR A  65       3.889  20.152   7.338  1.00  4.83           C  
ATOM   1019  OH  TYR A  65       2.985  21.046   7.866  1.00  4.83           O  
ATOM   1020  H   TYR A  65       5.562  17.753   3.478  1.00  4.83           H  
ATOM   1021  HA  TYR A  65       6.670  15.484   4.635  1.00  4.83           H  
ATOM   1022 1HB  TYR A  65       7.281  16.955   6.462  1.00  4.83           H  
ATOM   1023 2HB  TYR A  65       7.308  17.908   4.980  1.00  4.83           H  
ATOM   1024  HD1 TYR A  65       5.714  17.447   8.206  1.00  4.83           H  
ATOM   1025  HD2 TYR A  65       5.488  19.451   4.452  1.00  4.83           H  
ATOM   1026  HE1 TYR A  65       4.097  19.041   9.178  1.00  4.83           H  
ATOM   1027  HE2 TYR A  65       3.874  21.058   5.388  1.00  4.83           H  
ATOM   1028  HH  TYR A  65       2.824  20.831   8.788  1.00  4.83           H  
ATOM   1029  N   ASP A  66       3.670  16.101   5.860  1.00  5.42           N  
ATOM   1030  CA  ASP A  66       2.629  15.525   6.700  1.00  5.42           C  
ATOM   1031  C   ASP A  66       2.284  14.091   6.310  1.00  5.42           C  
ATOM   1032  O   ASP A  66       1.922  13.283   7.168  1.00  5.42           O  
ATOM   1033  CB  ASP A  66       1.370  16.385   6.693  1.00  5.42           C  
ATOM   1034  CG  ASP A  66       0.291  15.840   7.642  1.00  5.42           C  
ATOM   1035  OD1 ASP A  66       0.515  15.744   8.840  1.00  5.42           O  
ATOM   1036  OD2 ASP A  66      -0.787  15.506   7.185  1.00  5.42           O  
ATOM   1037  H   ASP A  66       3.468  16.917   5.298  1.00  5.42           H  
ATOM   1038  HA  ASP A  66       3.003  15.507   7.724  1.00  5.42           H  
ATOM   1039 1HB  ASP A  66       1.625  17.405   6.987  1.00  5.42           H  
ATOM   1040 2HB  ASP A  66       0.966  16.424   5.681  1.00  5.42           H  
ATOM   1041  N   LYS A  67       2.391  13.762   5.018  1.00  5.98           N  
ATOM   1042  CA  LYS A  67       2.063  12.416   4.572  1.00  5.98           C  
ATOM   1043  C   LYS A  67       3.235  11.529   4.911  1.00  5.98           C  
ATOM   1044  O   LYS A  67       3.077  10.360   5.247  1.00  5.98           O  
ATOM   1045  CB  LYS A  67       1.780  12.374   3.073  1.00  5.98           C  
ATOM   1046  CG  LYS A  67       0.542  13.136   2.617  1.00  5.98           C  
ATOM   1047  CD  LYS A  67      -0.734  12.538   3.206  1.00  5.98           C  
ATOM   1048  CE  LYS A  67      -1.981  13.248   2.677  1.00  5.98           C  
ATOM   1049  NZ  LYS A  67      -3.228  12.716   3.297  1.00  5.98           N  
ATOM   1050  H   LYS A  67       2.745  14.432   4.340  1.00  5.98           H  
ATOM   1051  HA  LYS A  67       1.188  12.058   5.114  1.00  5.98           H  
ATOM   1052 1HB  LYS A  67       2.626  12.814   2.554  1.00  5.98           H  
ATOM   1053 2HB  LYS A  67       1.693  11.340   2.742  1.00  5.98           H  
ATOM   1054 1HG  LYS A  67       0.629  14.178   2.929  1.00  5.98           H  
ATOM   1055 2HG  LYS A  67       0.487  13.107   1.526  1.00  5.98           H  
ATOM   1056 1HD  LYS A  67      -0.791  11.477   2.944  1.00  5.98           H  
ATOM   1057 2HD  LYS A  67      -0.710  12.625   4.294  1.00  5.98           H  
ATOM   1058 1HE  LYS A  67      -1.904  14.313   2.892  1.00  5.98           H  
ATOM   1059 2HE  LYS A  67      -2.036  13.108   1.596  1.00  5.98           H  
ATOM   1060 1HZ  LYS A  67      -4.029  13.206   2.923  1.00  5.98           H  
ATOM   1061 2HZ  LYS A  67      -3.312  11.728   3.094  1.00  5.98           H  
ATOM   1062 3HZ  LYS A  67      -3.186  12.853   4.298  1.00  5.98           H  
ATOM   1063  N   ILE A  68       4.424  12.115   4.902  1.00  6.47           N  
ATOM   1064  CA  ILE A  68       5.619  11.359   5.225  1.00  6.47           C  
ATOM   1065  C   ILE A  68       5.610  10.993   6.701  1.00  6.47           C  
ATOM   1066  O   ILE A  68       5.897   9.850   7.074  1.00  6.47           O  
ATOM   1067  CB  ILE A  68       6.875  12.173   4.889  1.00  6.47           C  
ATOM   1068  CG1 ILE A  68       6.889  12.437   3.418  1.00  6.47           C  
ATOM   1069  CG2 ILE A  68       8.113  11.443   5.320  1.00  6.47           C  
ATOM   1070  CD1 ILE A  68       6.871  11.180   2.657  1.00  6.47           C  
ATOM   1071  H   ILE A  68       4.487  13.091   4.608  1.00  6.47           H  
ATOM   1072  HA  ILE A  68       5.624  10.440   4.641  1.00  6.47           H  
ATOM   1073  HB  ILE A  68       6.841  13.125   5.395  1.00  6.47           H  
ATOM   1074 1HG1 ILE A  68       6.014  13.033   3.141  1.00  6.47           H  
ATOM   1075 2HG1 ILE A  68       7.791  12.998   3.158  1.00  6.47           H  
ATOM   1076 1HG2 ILE A  68       8.987  12.043   5.068  1.00  6.47           H  
ATOM   1077 2HG2 ILE A  68       8.079  11.280   6.395  1.00  6.47           H  
ATOM   1078 3HG2 ILE A  68       8.162  10.488   4.809  1.00  6.47           H  
ATOM   1079 1HD1 ILE A  68       6.885  11.369   1.595  1.00  6.47           H  
ATOM   1080 2HD1 ILE A  68       7.719  10.635   2.933  1.00  6.47           H  
ATOM   1081 3HD1 ILE A  68       5.979  10.621   2.909  1.00  6.47           H  
ATOM   1082  N   ILE A  69       5.230  11.956   7.539  1.00  6.89           N  
ATOM   1083  CA  ILE A  69       5.153  11.716   8.967  1.00  6.89           C  
ATOM   1084  C   ILE A  69       4.080  10.698   9.289  1.00  6.89           C  
ATOM   1085  O   ILE A  69       4.348   9.741  10.016  1.00  6.89           O  
ATOM   1086  CB  ILE A  69       4.838  13.006   9.734  1.00  6.89           C  
ATOM   1087  CG1 ILE A  69       6.020  13.973   9.643  1.00  6.89           C  
ATOM   1088  CG2 ILE A  69       4.500  12.670  11.193  1.00  6.89           C  
ATOM   1089  CD1 ILE A  69       5.676  15.356  10.108  1.00  6.89           C  
ATOM   1090  H   ILE A  69       5.024  12.880   7.167  1.00  6.89           H  
ATOM   1091  HA  ILE A  69       6.109  11.331   9.307  1.00  6.89           H  
ATOM   1092  HB  ILE A  69       3.982  13.499   9.270  1.00  6.89           H  
ATOM   1093 1HG1 ILE A  69       6.840  13.596  10.249  1.00  6.89           H  
ATOM   1094 2HG1 ILE A  69       6.352  14.027   8.609  1.00  6.89           H  
ATOM   1095 1HG2 ILE A  69       4.261  13.584  11.732  1.00  6.89           H  
ATOM   1096 2HG2 ILE A  69       3.639  11.999  11.230  1.00  6.89           H  
ATOM   1097 3HG2 ILE A  69       5.351  12.182  11.668  1.00  6.89           H  
ATOM   1098 1HD1 ILE A  69       6.550  16.000  10.014  1.00  6.89           H  
ATOM   1099 2HD1 ILE A  69       4.864  15.744   9.493  1.00  6.89           H  
ATOM   1100 3HD1 ILE A  69       5.359  15.323  11.147  1.00  6.89           H  
ATOM   1101  N   LYS A  70       2.880  10.862   8.722  1.00  7.30           N  
ATOM   1102  CA  LYS A  70       1.815   9.919   9.018  1.00  7.30           C  
ATOM   1103  C   LYS A  70       2.107   8.520   8.487  1.00  7.30           C  
ATOM   1104  O   LYS A  70       1.832   7.532   9.173  1.00  7.30           O  
ATOM   1105  CB  LYS A  70       0.483  10.430   8.473  1.00  7.30           C  
ATOM   1106  CG  LYS A  70      -0.108  11.631   9.252  1.00  7.30           C  
ATOM   1107  CD  LYS A  70      -1.486  12.009   8.715  1.00  7.30           C  
ATOM   1108  CE  LYS A  70      -2.212  13.048   9.602  1.00  7.30           C  
ATOM   1109  NZ  LYS A  70      -1.693  14.445   9.436  1.00  7.30           N  
ATOM   1110  H   LYS A  70       2.686  11.662   8.116  1.00  7.30           H  
ATOM   1111  HA  LYS A  70       1.726   9.846  10.103  1.00  7.30           H  
ATOM   1112 1HB  LYS A  70       0.624  10.750   7.436  1.00  7.30           H  
ATOM   1113 2HB  LYS A  70      -0.246   9.624   8.472  1.00  7.30           H  
ATOM   1114 1HG  LYS A  70      -0.185  11.383  10.309  1.00  7.30           H  
ATOM   1115 2HG  LYS A  70       0.553  12.497   9.148  1.00  7.30           H  
ATOM   1116 1HD  LYS A  70      -1.356  12.449   7.720  1.00  7.30           H  
ATOM   1117 2HD  LYS A  70      -2.105  11.120   8.625  1.00  7.30           H  
ATOM   1118 1HE  LYS A  70      -3.269  13.039   9.348  1.00  7.30           H  
ATOM   1119 2HE  LYS A  70      -2.097  12.757  10.644  1.00  7.30           H  
ATOM   1120 1HZ  LYS A  70      -2.198  15.076  10.016  1.00  7.30           H  
ATOM   1121 2HZ  LYS A  70      -0.697  14.558   9.645  1.00  7.30           H  
ATOM   1122 3HZ  LYS A  70      -1.783  14.750   8.468  1.00  7.30           H  
ATOM   1123  N   TYR A  71       2.686   8.400   7.287  1.00  7.76           N  
ATOM   1124  CA  TYR A  71       3.012   7.072   6.785  1.00  7.76           C  
ATOM   1125  C   TYR A  71       4.046   6.438   7.716  1.00  7.76           C  
ATOM   1126  O   TYR A  71       3.944   5.256   8.068  1.00  7.76           O  
ATOM   1127  CB  TYR A  71       3.539   7.138   5.347  1.00  7.76           C  
ATOM   1128  CG  TYR A  71       2.479   7.512   4.304  1.00  7.76           C  
ATOM   1129  CD1 TYR A  71       1.237   7.999   4.704  1.00  7.76           C  
ATOM   1130  CD2 TYR A  71       2.745   7.349   2.956  1.00  7.76           C  
ATOM   1131  CE1 TYR A  71       0.277   8.323   3.762  1.00  7.76           C  
ATOM   1132  CE2 TYR A  71       1.781   7.659   2.016  1.00  7.76           C  
ATOM   1133  CZ  TYR A  71       0.542   8.150   2.407  1.00  7.76           C  
ATOM   1134  OH  TYR A  71      -0.464   8.469   1.479  1.00  7.76           O  
ATOM   1135  H   TYR A  71       2.893   9.215   6.712  1.00  7.76           H  
ATOM   1136  HA  TYR A  71       2.114   6.455   6.803  1.00  7.76           H  
ATOM   1137 1HB  TYR A  71       4.342   7.880   5.296  1.00  7.76           H  
ATOM   1138 2HB  TYR A  71       3.964   6.174   5.072  1.00  7.76           H  
ATOM   1139  HD1 TYR A  71       1.021   8.128   5.761  1.00  7.76           H  
ATOM   1140  HD2 TYR A  71       3.710   6.958   2.632  1.00  7.76           H  
ATOM   1141  HE1 TYR A  71      -0.690   8.703   4.085  1.00  7.76           H  
ATOM   1142  HE2 TYR A  71       2.003   7.502   0.979  1.00  7.76           H  
ATOM   1143  HH  TYR A  71      -0.272   8.103   0.581  1.00  7.76           H  
ATOM   1144  N   GLY A  72       5.008   7.257   8.162  1.00  8.27           N  
ATOM   1145  CA  GLY A  72       6.054   6.834   9.072  1.00  8.27           C  
ATOM   1146  C   GLY A  72       5.461   6.290  10.360  1.00  8.27           C  
ATOM   1147  O   GLY A  72       5.754   5.162  10.756  1.00  8.27           O  
ATOM   1148  H   GLY A  72       5.044   8.222   7.833  1.00  8.27           H  
ATOM   1149 1HA  GLY A  72       6.672   6.076   8.596  1.00  8.27           H  
ATOM   1150 2HA  GLY A  72       6.692   7.689   9.296  1.00  8.27           H  
ATOM   1151  N   GLU A  73       4.609   7.083  11.012  1.00  8.85           N  
ATOM   1152  CA  GLU A  73       3.990   6.647  12.257  1.00  8.85           C  
ATOM   1153  C   GLU A  73       3.128   5.403  12.030  1.00  8.85           C  
ATOM   1154  O   GLU A  73       3.124   4.488  12.851  1.00  8.85           O  
ATOM   1155  CB  GLU A  73       3.151   7.777  12.872  1.00  8.85           C  
ATOM   1156  CG  GLU A  73       3.978   8.954  13.436  1.00  8.85           C  
ATOM   1157  CD  GLU A  73       3.131  10.077  14.022  1.00  8.85           C  
ATOM   1158  OE1 GLU A  73       1.928  10.028  13.896  1.00  8.85           O  
ATOM   1159  OE2 GLU A  73       3.697  10.978  14.601  1.00  8.85           O  
ATOM   1160  H   GLU A  73       4.404   8.008  10.635  1.00  8.85           H  
ATOM   1161  HA  GLU A  73       4.780   6.387  12.959  1.00  8.85           H  
ATOM   1162 1HB  GLU A  73       2.483   8.181  12.107  1.00  8.85           H  
ATOM   1163 2HB  GLU A  73       2.532   7.379  13.674  1.00  8.85           H  
ATOM   1164 1HG  GLU A  73       4.644   8.576  14.209  1.00  8.85           H  
ATOM   1165 2HG  GLU A  73       4.594   9.358  12.632  1.00  8.85           H  
ATOM   1166  N   GLY A  74       2.432   5.342  10.894  1.00  9.43           N  
ATOM   1167  CA  GLY A  74       1.587   4.205  10.550  1.00  9.43           C  
ATOM   1168  C   GLY A  74       2.375   2.897  10.488  1.00  9.43           C  
ATOM   1169  O   GLY A  74       1.860   1.833  10.839  1.00  9.43           O  
ATOM   1170  H   GLY A  74       2.458   6.127  10.247  1.00  9.43           H  
ATOM   1171 1HA  GLY A  74       0.782   4.118  11.279  1.00  9.43           H  
ATOM   1172 2HA  GLY A  74       1.126   4.395   9.581  1.00  9.43           H  
ATOM   1173  N   ASN A  75       3.638   2.993  10.077  1.00  9.95           N  
ATOM   1174  CA  ASN A  75       4.529   1.850   9.948  1.00  9.95           C  
ATOM   1175  C   ASN A  75       5.458   1.652  11.150  1.00  9.95           C  
ATOM   1176  O   ASN A  75       6.418   0.880  11.059  1.00  9.95           O  
ATOM   1177  CB  ASN A  75       5.363   1.999   8.693  1.00  9.95           C  
ATOM   1178  CG  ASN A  75       4.558   1.873   7.435  1.00  9.95           C  
ATOM   1179  OD1 ASN A  75       3.650   1.037   7.328  1.00  9.95           O  
ATOM   1180  ND2 ASN A  75       4.875   2.692   6.471  1.00  9.95           N  
ATOM   1181  H   ASN A  75       3.982   3.909   9.779  1.00  9.95           H  
ATOM   1182  HA  ASN A  75       3.919   0.951   9.863  1.00  9.95           H  
ATOM   1183 1HB  ASN A  75       5.840   2.985   8.704  1.00  9.95           H  
ATOM   1184 2HB  ASN A  75       6.152   1.251   8.686  1.00  9.95           H  
ATOM   1185 1HD2 ASN A  75       4.378   2.664   5.610  1.00  9.95           H  
ATOM   1186 2HD2 ASN A  75       5.611   3.354   6.605  1.00  9.95           H  
ATOM   1187  N   ALA A  76       5.195   2.353  12.256  1.00 10.38           N  
ATOM   1188  CA  ALA A  76       6.028   2.262  13.446  1.00 10.38           C  
ATOM   1189  C   ALA A  76       5.320   1.494  14.559  1.00 10.38           C  
ATOM   1190  O   ALA A  76       5.451   0.273  14.656  1.00 10.38           O  
ATOM   1191  OXT ALA A  76       4.875   2.127  15.516  1.00 10.38           O  
ATOM   1192  CB  ALA A  76       6.396   3.660  13.919  1.00 10.38           C  
ATOM   1193  H   ALA A  76       4.393   2.986  12.282  1.00 10.38           H  
ATOM   1194  HA  ALA A  76       6.938   1.722  13.187  1.00 10.38           H  
ATOM   1195 1HB  ALA A  76       7.041   3.595  14.793  1.00 10.38           H  
ATOM   1196 2HB  ALA A  76       6.917   4.187  13.116  1.00 10.38           H  
ATOM   1197 3HB  ALA A  76       5.487   4.203  14.175  1.00 10.38           H  
TER    1198
ENDMDL

REMARK ID 688886 MODEL 3 2025-09-13_00000158_full_19
PFRMAT TS
TARGET 2025-09-13_00000158_full_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   SER A   1       0.849  -0.744  -1.842  1.00  9.56           N  
ATOM      2  CA  SER A   1       2.227  -0.296  -1.981  1.00  9.56           C  
ATOM      3  C   SER A   1       2.400   1.172  -1.691  1.00  9.56           C  
ATOM      4  O   SER A   1       1.672   2.012  -2.223  1.00  9.56           O  
ATOM      5  CB  SER A   1       2.752  -0.545  -3.373  1.00  9.56           C  
ATOM      6  OG  SER A   1       4.029   0.033  -3.522  1.00  9.56           O  
ATOM      7 1H   SER A   1       0.800  -1.741  -2.000  1.00  9.56           H  
ATOM      8 2H   SER A   1       0.517  -0.535  -0.910  1.00  9.56           H  
ATOM      9 3H   SER A   1       0.270  -0.268  -2.521  1.00  9.56           H  
ATOM     10  HA  SER A   1       2.841  -0.856  -1.269  1.00  9.56           H  
ATOM     11 1HB  SER A   1       2.810  -1.617  -3.558  1.00  9.56           H  
ATOM     12 2HB  SER A   1       2.070  -0.116  -4.108  1.00  9.56           H  
ATOM     13  HG  SER A   1       4.365  -0.310  -4.363  1.00  9.56           H  
ATOM     14  N   MET A   2       3.442   1.503  -0.938  1.00  9.24           N  
ATOM     15  CA  MET A   2       3.760   2.884  -0.583  1.00  9.24           C  
ATOM     16  C   MET A   2       4.011   3.761  -1.812  1.00  9.24           C  
ATOM     17  O   MET A   2       3.794   4.981  -1.768  1.00  9.24           O  
ATOM     18  CB  MET A   2       4.977   2.939   0.334  1.00  9.24           C  
ATOM     19  CG  MET A   2       4.725   2.422   1.745  1.00  9.24           C  
ATOM     20  SD  MET A   2       6.221   2.397   2.768  1.00  9.24           S  
ATOM     21  CE  MET A   2       6.545   4.135   3.014  1.00  9.24           C  
ATOM     22  H   MET A   2       4.025   0.764  -0.563  1.00  9.24           H  
ATOM     23  HA  MET A   2       2.911   3.303  -0.044  1.00  9.24           H  
ATOM     24 1HB  MET A   2       5.787   2.358  -0.105  1.00  9.24           H  
ATOM     25 2HB  MET A   2       5.323   3.972   0.417  1.00  9.24           H  
ATOM     26 1HG  MET A   2       3.987   3.060   2.232  1.00  9.24           H  
ATOM     27 2HG  MET A   2       4.323   1.410   1.700  1.00  9.24           H  
ATOM     28 1HE  MET A   2       7.442   4.256   3.632  1.00  9.24           H  
ATOM     29 2HE  MET A   2       6.707   4.603   2.049  1.00  9.24           H  
ATOM     30 3HE  MET A   2       5.696   4.602   3.510  1.00  9.24           H  
ATOM     31  N   PHE A   3       4.403   3.133  -2.931  1.00  8.80           N  
ATOM     32  CA  PHE A   3       4.738   3.838  -4.166  1.00  8.80           C  
ATOM     33  C   PHE A   3       3.534   4.599  -4.703  1.00  8.80           C  
ATOM     34  O   PHE A   3       3.693   5.578  -5.452  1.00  8.80           O  
ATOM     35  CB  PHE A   3       5.140   2.824  -5.244  1.00  8.80           C  
ATOM     36  CG  PHE A   3       6.506   2.177  -5.142  1.00  8.80           C  
ATOM     37  CD1 PHE A   3       6.819   1.311  -4.105  1.00  8.80           C  
ATOM     38  CD2 PHE A   3       7.446   2.366  -6.150  1.00  8.80           C  
ATOM     39  CE1 PHE A   3       8.032   0.660  -4.063  1.00  8.80           C  
ATOM     40  CE2 PHE A   3       8.652   1.707  -6.110  1.00  8.80           C  
ATOM     41  CZ  PHE A   3       8.943   0.852  -5.067  1.00  8.80           C  
ATOM     42  H   PHE A   3       4.468   2.113  -2.938  1.00  8.80           H  
ATOM     43  HA  PHE A   3       5.550   4.538  -3.972  1.00  8.80           H  
ATOM     44 1HB  PHE A   3       4.395   2.022  -5.258  1.00  8.80           H  
ATOM     45 2HB  PHE A   3       5.074   3.303  -6.216  1.00  8.80           H  
ATOM     46  HD1 PHE A   3       6.096   1.147  -3.314  1.00  8.80           H  
ATOM     47  HD2 PHE A   3       7.218   3.026  -6.984  1.00  8.80           H  
ATOM     48  HE1 PHE A   3       8.260  -0.013  -3.240  1.00  8.80           H  
ATOM     49  HE2 PHE A   3       9.389   1.856  -6.910  1.00  8.80           H  
ATOM     50  HZ  PHE A   3       9.901   0.332  -5.042  1.00  8.80           H  
ATOM     51  N   ASP A   4       2.334   4.109  -4.381  1.00  8.22           N  
ATOM     52  CA  ASP A   4       1.104   4.696  -4.864  1.00  8.22           C  
ATOM     53  C   ASP A   4       0.299   5.412  -3.761  1.00  8.22           C  
ATOM     54  O   ASP A   4      -0.890   5.684  -3.941  1.00  8.22           O  
ATOM     55  CB  ASP A   4       0.287   3.611  -5.552  1.00  8.22           C  
ATOM     56  CG  ASP A   4       1.022   3.026  -6.795  1.00  8.22           C  
ATOM     57  OD1 ASP A   4       1.627   3.790  -7.558  1.00  8.22           O  
ATOM     58  OD2 ASP A   4       0.975   1.834  -6.973  1.00  8.22           O  
ATOM     59  H   ASP A   4       2.262   3.323  -3.736  1.00  8.22           H  
ATOM     60  HA  ASP A   4       1.356   5.447  -5.607  1.00  8.22           H  
ATOM     61 1HB  ASP A   4       0.118   2.799  -4.842  1.00  8.22           H  
ATOM     62 2HB  ASP A   4      -0.679   4.005  -5.850  1.00  8.22           H  
ATOM     63  N   THR A   5       0.944   5.726  -2.620  1.00  7.54           N  
ATOM     64  CA  THR A   5       0.245   6.404  -1.521  1.00  7.54           C  
ATOM     65  C   THR A   5       0.692   7.842  -1.346  1.00  7.54           C  
ATOM     66  O   THR A   5       0.080   8.611  -0.606  1.00  7.54           O  
ATOM     67  CB  THR A   5       0.507   5.728  -0.174  1.00  7.54           C  
ATOM     68  OG1 THR A   5       1.914   5.817   0.136  1.00  7.54           O  
ATOM     69  CG2 THR A   5       0.095   4.292  -0.221  1.00  7.54           C  
ATOM     70  H   THR A   5       1.927   5.480  -2.495  1.00  7.54           H  
ATOM     71  HA  THR A   5      -0.827   6.404  -1.729  1.00  7.54           H  
ATOM     72  HB  THR A   5      -0.057   6.237   0.607  1.00  7.54           H  
ATOM     73  HG1 THR A   5       2.450   5.542  -0.648  1.00  7.54           H  
ATOM     74 1HG2 THR A   5       0.293   3.824   0.742  1.00  7.54           H  
ATOM     75 2HG2 THR A   5      -0.967   4.228  -0.448  1.00  7.54           H  
ATOM     76 3HG2 THR A   5       0.656   3.797  -0.987  1.00  7.54           H  
ATOM     77  N   HIS A   6       1.809   8.181  -1.958  1.00  6.81           N  
ATOM     78  CA  HIS A   6       2.400   9.488  -1.761  1.00  6.81           C  
ATOM     79  C   HIS A   6       1.518  10.641  -2.263  1.00  6.81           C  
ATOM     80  O   HIS A   6       0.917  10.569  -3.336  1.00  6.81           O  
ATOM     81  CB  HIS A   6       3.796   9.492  -2.389  1.00  6.81           C  
ATOM     82  CG  HIS A   6       4.516  10.724  -2.182  1.00  6.81           C  
ATOM     83  ND1 HIS A   6       4.298  11.809  -2.958  1.00  6.81           N  
ATOM     84  CD2 HIS A   6       5.423  11.090  -1.267  1.00  6.81           C  
ATOM     85  CE1 HIS A   6       5.037  12.795  -2.550  1.00  6.81           C  
ATOM     86  NE2 HIS A   6       5.738  12.391  -1.524  1.00  6.81           N  
ATOM     87  H   HIS A   6       2.256   7.515  -2.568  1.00  6.81           H  
ATOM     88  HA  HIS A   6       2.538   9.642  -0.691  1.00  6.81           H  
ATOM     89 1HB  HIS A   6       4.387   8.678  -1.965  1.00  6.81           H  
ATOM     90 2HB  HIS A   6       3.715   9.315  -3.459  1.00  6.81           H  
ATOM     91  HD1 HIS A   6       3.651  11.854  -3.716  1.00  6.81           H  
ATOM     92  HD2 HIS A   6       5.891  10.565  -0.435  1.00  6.81           H  
ATOM     93  HE1 HIS A   6       5.000  13.754  -3.054  1.00  6.81           H  
ATOM     94  N   LEU A   7       1.468  11.713  -1.465  1.00  6.06           N  
ATOM     95  CA  LEU A   7       0.712  12.927  -1.773  1.00  6.06           C  
ATOM     96  C   LEU A   7       1.580  13.922  -2.522  1.00  6.06           C  
ATOM     97  O   LEU A   7       2.622  14.335  -2.027  1.00  6.06           O  
ATOM     98  CB  LEU A   7       0.202  13.573  -0.482  1.00  6.06           C  
ATOM     99  CG  LEU A   7      -0.576  14.870  -0.654  1.00  6.06           C  
ATOM    100  CD1 LEU A   7      -1.857  14.589  -1.423  1.00  6.06           C  
ATOM    101  CD2 LEU A   7      -0.877  15.452   0.723  1.00  6.06           C  
ATOM    102  H   LEU A   7       1.983  11.680  -0.599  1.00  6.06           H  
ATOM    103  HA  LEU A   7      -0.137  12.660  -2.401  1.00  6.06           H  
ATOM    104 1HB  LEU A   7      -0.441  12.863   0.035  1.00  6.06           H  
ATOM    105 2HB  LEU A   7       1.059  13.789   0.154  1.00  6.06           H  
ATOM    106  HG  LEU A   7       0.016  15.584  -1.229  1.00  6.06           H  
ATOM    107 1HD1 LEU A   7      -2.415  15.515  -1.554  1.00  6.06           H  
ATOM    108 2HD1 LEU A   7      -1.609  14.175  -2.401  1.00  6.06           H  
ATOM    109 3HD1 LEU A   7      -2.464  13.874  -0.870  1.00  6.06           H  
ATOM    110 1HD2 LEU A   7      -1.433  16.383   0.611  1.00  6.06           H  
ATOM    111 2HD2 LEU A   7      -1.471  14.740   1.295  1.00  6.06           H  
ATOM    112 3HD2 LEU A   7       0.060  15.648   1.242  1.00  6.06           H  
ATOM    113  N   VAL A   8       1.152  14.301  -3.715  1.00  5.33           N  
ATOM    114  CA  VAL A   8       1.951  15.177  -4.558  1.00  5.33           C  
ATOM    115  C   VAL A   8       1.036  16.039  -5.428  1.00  5.33           C  
ATOM    116  O   VAL A   8      -0.092  15.641  -5.721  1.00  5.33           O  
ATOM    117  CB  VAL A   8       2.904  14.316  -5.416  1.00  5.33           C  
ATOM    118  CG1 VAL A   8       2.110  13.522  -6.404  1.00  5.33           C  
ATOM    119  CG2 VAL A   8       3.936  15.162  -6.093  1.00  5.33           C  
ATOM    120  H   VAL A   8       0.272  13.947  -4.062  1.00  5.33           H  
ATOM    121  HA  VAL A   8       2.545  15.830  -3.920  1.00  5.33           H  
ATOM    122  HB  VAL A   8       3.398  13.619  -4.782  1.00  5.33           H  
ATOM    123 1HG1 VAL A   8       2.771  12.894  -6.992  1.00  5.33           H  
ATOM    124 2HG1 VAL A   8       1.386  12.899  -5.883  1.00  5.33           H  
ATOM    125 3HG1 VAL A   8       1.596  14.221  -7.050  1.00  5.33           H  
ATOM    126 1HG2 VAL A   8       4.601  14.523  -6.663  1.00  5.33           H  
ATOM    127 2HG2 VAL A   8       3.456  15.861  -6.760  1.00  5.33           H  
ATOM    128 3HG2 VAL A   8       4.510  15.703  -5.345  1.00  5.33           H  
ATOM    129  N   ASN A   9       1.504  17.228  -5.813  1.00  4.63           N  
ATOM    130  CA  ASN A   9       0.710  18.102  -6.664  1.00  4.63           C  
ATOM    131  C   ASN A   9       0.753  17.598  -8.099  1.00  4.63           C  
ATOM    132  O   ASN A   9       1.413  16.598  -8.377  1.00  4.63           O  
ATOM    133  CB  ASN A   9       1.234  19.523  -6.570  1.00  4.63           C  
ATOM    134  CG  ASN A   9       2.633  19.685  -7.166  1.00  4.63           C  
ATOM    135  OD1 ASN A   9       3.102  18.843  -7.950  1.00  4.63           O  
ATOM    136  ND2 ASN A   9       3.299  20.752  -6.792  1.00  4.63           N  
ATOM    137  H   ASN A   9       2.430  17.513  -5.523  1.00  4.63           H  
ATOM    138  HA  ASN A   9      -0.330  18.073  -6.331  1.00  4.63           H  
ATOM    139 1HB  ASN A   9       0.551  20.200  -7.081  1.00  4.63           H  
ATOM    140 2HB  ASN A   9       1.265  19.824  -5.522  1.00  4.63           H  
ATOM    141 1HD2 ASN A   9       4.223  20.915  -7.139  1.00  4.63           H  
ATOM    142 2HD2 ASN A   9       2.886  21.402  -6.153  1.00  4.63           H  
ATOM    143  N   GLN A  10       0.093  18.307  -9.024  1.00  4.00           N  
ATOM    144  CA  GLN A  10      -0.012  17.791 -10.389  1.00  4.00           C  
ATOM    145  C   GLN A  10       1.309  17.732 -11.162  1.00  4.00           C  
ATOM    146  O   GLN A  10       1.553  16.763 -11.870  1.00  4.00           O  
ATOM    147  CB  GLN A  10      -0.985  18.653 -11.192  1.00  4.00           C  
ATOM    148  CG  GLN A  10      -1.391  18.077 -12.566  1.00  4.00           C  
ATOM    149  CD  GLN A  10      -2.240  16.788 -12.436  1.00  4.00           C  
ATOM    150  OE1 GLN A  10      -3.244  16.813 -11.712  1.00  4.00           O  
ATOM    151  NE2 GLN A  10      -1.891  15.703 -13.126  1.00  4.00           N  
ATOM    152  H   GLN A  10      -0.396  19.148  -8.764  1.00  4.00           H  
ATOM    153  HA  GLN A  10      -0.412  16.782 -10.333  1.00  4.00           H  
ATOM    154 1HB  GLN A  10      -1.896  18.806 -10.615  1.00  4.00           H  
ATOM    155 2HB  GLN A  10      -0.541  19.632 -11.367  1.00  4.00           H  
ATOM    156 1HG  GLN A  10      -1.974  18.819 -13.107  1.00  4.00           H  
ATOM    157 2HG  GLN A  10      -0.485  17.827 -13.131  1.00  4.00           H  
ATOM    158 1HE2 GLN A  10      -2.440  14.879 -13.066  1.00  4.00           H  
ATOM    159 2HE2 GLN A  10      -1.061  15.683 -13.741  1.00  4.00           H  
ATOM    160  N   GLN A  11       2.204  18.714 -11.009  1.00  3.46           N  
ATOM    161  CA  GLN A  11       3.434  18.603 -11.804  1.00  3.46           C  
ATOM    162  C   GLN A  11       4.263  17.440 -11.299  1.00  3.46           C  
ATOM    163  O   GLN A  11       4.798  16.651 -12.081  1.00  3.46           O  
ATOM    164  CB  GLN A  11       4.284  19.875 -11.729  1.00  3.46           C  
ATOM    165  CG  GLN A  11       5.539  19.868 -12.659  1.00  3.46           C  
ATOM    166  CD  GLN A  11       5.202  19.845 -14.166  1.00  3.46           C  
ATOM    167  OE1 GLN A  11       4.456  20.723 -14.619  1.00  3.46           O  
ATOM    168  NE2 GLN A  11       5.745  18.891 -14.943  1.00  3.46           N  
ATOM    169  H   GLN A  11       2.027  19.498 -10.403  1.00  3.46           H  
ATOM    170  HA  GLN A  11       3.171  18.415 -12.842  1.00  3.46           H  
ATOM    171 1HB  GLN A  11       3.673  20.737 -11.990  1.00  3.46           H  
ATOM    172 2HB  GLN A  11       4.629  20.015 -10.705  1.00  3.46           H  
ATOM    173 1HG  GLN A  11       6.129  20.758 -12.458  1.00  3.46           H  
ATOM    174 2HG  GLN A  11       6.131  18.971 -12.440  1.00  3.46           H  
ATOM    175 1HE2 GLN A  11       5.539  18.869 -15.917  1.00  3.46           H  
ATOM    176 2HE2 GLN A  11       6.373  18.155 -14.570  1.00  3.46           H  
ATOM    177  N   GLY A  12       4.315  17.281  -9.983  1.00  3.00           N  
ATOM    178  CA  GLY A  12       5.059  16.192  -9.394  1.00  3.00           C  
ATOM    179  C   GLY A  12       4.446  14.889  -9.856  1.00  3.00           C  
ATOM    180  O   GLY A  12       5.154  13.991 -10.305  1.00  3.00           O  
ATOM    181  H   GLY A  12       3.840  17.933  -9.366  1.00  3.00           H  
ATOM    182 1HA  GLY A  12       6.099  16.247  -9.710  1.00  3.00           H  
ATOM    183 2HA  GLY A  12       5.050  16.277  -8.319  1.00  3.00           H  
ATOM    184  N   LEU A  13       3.121  14.792  -9.791  1.00  2.63           N  
ATOM    185  CA  LEU A  13       2.438  13.586 -10.207  1.00  2.63           C  
ATOM    186  C   LEU A  13       2.758  13.249 -11.652  1.00  2.63           C  
ATOM    187  O   LEU A  13       3.072  12.101 -11.967  1.00  2.63           O  
ATOM    188  CB  LEU A  13       0.927  13.744 -10.061  1.00  2.63           C  
ATOM    189  CG  LEU A  13       0.126  12.551 -10.459  1.00  2.63           C  
ATOM    190  CD1 LEU A  13       0.534  11.375  -9.574  1.00  2.63           C  
ATOM    191  CD2 LEU A  13      -1.347  12.883 -10.301  1.00  2.63           C  
ATOM    192  H   LEU A  13       2.568  15.564  -9.417  1.00  2.63           H  
ATOM    193  HA  LEU A  13       2.773  12.766  -9.575  1.00  2.63           H  
ATOM    194 1HB  LEU A  13       0.681  14.002  -9.047  1.00  2.63           H  
ATOM    195 2HB  LEU A  13       0.614  14.568 -10.699  1.00  2.63           H  
ATOM    196  HG  LEU A  13       0.336  12.294 -11.497  1.00  2.63           H  
ATOM    197 1HD1 LEU A  13      -0.039  10.490  -9.844  1.00  2.63           H  
ATOM    198 2HD1 LEU A  13       1.599  11.172  -9.711  1.00  2.63           H  
ATOM    199 3HD1 LEU A  13       0.342  11.626  -8.530  1.00  2.63           H  
ATOM    200 1HD2 LEU A  13      -1.954  12.024 -10.580  1.00  2.63           H  
ATOM    201 2HD2 LEU A  13      -1.548  13.146  -9.259  1.00  2.63           H  
ATOM    202 3HD2 LEU A  13      -1.594  13.730 -10.941  1.00  2.63           H  
ATOM    203  N   ASP A  14       2.679  14.243 -12.548  1.00  2.31           N  
ATOM    204  CA  ASP A  14       2.959  13.974 -13.949  1.00  2.31           C  
ATOM    205  C   ASP A  14       4.395  13.497 -14.128  1.00  2.31           C  
ATOM    206  O   ASP A  14       4.642  12.535 -14.863  1.00  2.31           O  
ATOM    207  CB  ASP A  14       2.753  15.227 -14.819  1.00  2.31           C  
ATOM    208  CG  ASP A  14       1.268  15.655 -15.009  1.00  2.31           C  
ATOM    209  OD1 ASP A  14       0.385  14.901 -14.671  1.00  2.31           O  
ATOM    210  OD2 ASP A  14       1.040  16.727 -15.526  1.00  2.31           O  
ATOM    211  H   ASP A  14       2.416  15.181 -12.252  1.00  2.31           H  
ATOM    212  HA  ASP A  14       2.287  13.189 -14.291  1.00  2.31           H  
ATOM    213 1HB  ASP A  14       3.289  16.063 -14.355  1.00  2.31           H  
ATOM    214 2HB  ASP A  14       3.202  15.064 -15.798  1.00  2.31           H  
ATOM    215  N   ASP A  15       5.347  14.111 -13.410  1.00  2.05           N  
ATOM    216  CA  ASP A  15       6.735  13.705 -13.568  1.00  2.05           C  
ATOM    217  C   ASP A  15       6.896  12.272 -13.066  1.00  2.05           C  
ATOM    218  O   ASP A  15       7.581  11.462 -13.689  1.00  2.05           O  
ATOM    219  CB  ASP A  15       7.696  14.635 -12.814  1.00  2.05           C  
ATOM    220  CG  ASP A  15       7.812  16.101 -13.417  1.00  2.05           C  
ATOM    221  OD1 ASP A  15       7.312  16.359 -14.488  1.00  2.05           O  
ATOM    222  OD2 ASP A  15       8.462  16.930 -12.795  1.00  2.05           O  
ATOM    223  H   ASP A  15       5.106  14.891 -12.793  1.00  2.05           H  
ATOM    224  HA  ASP A  15       6.987  13.729 -14.626  1.00  2.05           H  
ATOM    225 1HB  ASP A  15       7.351  14.719 -11.779  1.00  2.05           H  
ATOM    226 2HB  ASP A  15       8.686  14.182 -12.789  1.00  2.05           H  
ATOM    227  N   ILE A  16       6.213  11.944 -11.969  1.00  1.85           N  
ATOM    228  CA  ILE A  16       6.249  10.610 -11.392  1.00  1.85           C  
ATOM    229  C   ILE A  16       5.657   9.580 -12.342  1.00  1.85           C  
ATOM    230  O   ILE A  16       6.206   8.489 -12.503  1.00  1.85           O  
ATOM    231  CB  ILE A  16       5.570  10.592 -10.017  1.00  1.85           C  
ATOM    232  CG1 ILE A  16       6.468  11.408  -9.019  1.00  1.85           C  
ATOM    233  CG2 ILE A  16       5.353   9.159  -9.574  1.00  1.85           C  
ATOM    234  CD1 ILE A  16       5.817  11.750  -7.696  1.00  1.85           C  
ATOM    235  H   ILE A  16       5.664  12.663 -11.500  1.00  1.85           H  
ATOM    236  HA  ILE A  16       7.288  10.343 -11.228  1.00  1.85           H  
ATOM    237  HB  ILE A  16       4.613  11.102 -10.078  1.00  1.85           H  
ATOM    238 1HG1 ILE A  16       7.366  10.833  -8.822  1.00  1.85           H  
ATOM    239 2HG1 ILE A  16       6.760  12.333  -9.503  1.00  1.85           H  
ATOM    240 1HG2 ILE A  16       4.871   9.150  -8.599  1.00  1.85           H  
ATOM    241 2HG2 ILE A  16       4.717   8.653 -10.299  1.00  1.85           H  
ATOM    242 3HG2 ILE A  16       6.312   8.646  -9.517  1.00  1.85           H  
ATOM    243 1HD1 ILE A  16       6.522  12.318  -7.083  1.00  1.85           H  
ATOM    244 2HD1 ILE A  16       4.934  12.352  -7.883  1.00  1.85           H  
ATOM    245 3HD1 ILE A  16       5.537  10.840  -7.174  1.00  1.85           H  
ATOM    246  N   LYS A  17       4.529   9.902 -12.978  1.00  1.68           N  
ATOM    247  CA  LYS A  17       3.960   8.968 -13.938  1.00  1.68           C  
ATOM    248  C   LYS A  17       4.926   8.745 -15.104  1.00  1.68           C  
ATOM    249  O   LYS A  17       5.071   7.614 -15.592  1.00  1.68           O  
ATOM    250  CB  LYS A  17       2.602   9.460 -14.448  1.00  1.68           C  
ATOM    251  CG  LYS A  17       1.461   9.373 -13.425  1.00  1.68           C  
ATOM    252  CD  LYS A  17       0.156   9.877 -14.028  1.00  1.68           C  
ATOM    253  CE  LYS A  17      -1.012   9.724 -13.070  1.00  1.68           C  
ATOM    254  NZ  LYS A  17      -2.280  10.232 -13.665  1.00  1.68           N  
ATOM    255  H   LYS A  17       4.077  10.796 -12.792  1.00  1.68           H  
ATOM    256  HA  LYS A  17       3.808   8.013 -13.440  1.00  1.68           H  
ATOM    257 1HB  LYS A  17       2.696  10.509 -14.747  1.00  1.68           H  
ATOM    258 2HB  LYS A  17       2.316   8.891 -15.330  1.00  1.68           H  
ATOM    259 1HG  LYS A  17       1.334   8.340 -13.103  1.00  1.68           H  
ATOM    260 2HG  LYS A  17       1.710   9.980 -12.554  1.00  1.68           H  
ATOM    261 1HD  LYS A  17       0.270  10.937 -14.276  1.00  1.68           H  
ATOM    262 2HD  LYS A  17      -0.059   9.329 -14.945  1.00  1.68           H  
ATOM    263 1HE  LYS A  17      -1.134   8.673 -12.821  1.00  1.68           H  
ATOM    264 2HE  LYS A  17      -0.805  10.274 -12.166  1.00  1.68           H  
ATOM    265 1HZ  LYS A  17      -3.035  10.114 -13.003  1.00  1.68           H  
ATOM    266 2HZ  LYS A  17      -2.176  11.213 -13.891  1.00  1.68           H  
ATOM    267 3HZ  LYS A  17      -2.488   9.713 -14.508  1.00  1.68           H  
ATOM    268  N   LEU A  18       5.620   9.803 -15.539  1.00  1.54           N  
ATOM    269  CA  LEU A  18       6.596   9.663 -16.613  1.00  1.54           C  
ATOM    270  C   LEU A  18       7.776   8.793 -16.159  1.00  1.54           C  
ATOM    271  O   LEU A  18       8.274   7.956 -16.923  1.00  1.54           O  
ATOM    272  CB  LEU A  18       7.057  11.046 -17.088  1.00  1.54           C  
ATOM    273  CG  LEU A  18       5.974  11.863 -17.822  1.00  1.54           C  
ATOM    274  CD1 LEU A  18       6.480  13.272 -18.071  1.00  1.54           C  
ATOM    275  CD2 LEU A  18       5.623  11.162 -19.123  1.00  1.54           C  
ATOM    276  H   LEU A  18       5.452  10.727 -15.131  1.00  1.54           H  
ATOM    277  HA  LEU A  18       6.111   9.167 -17.452  1.00  1.54           H  
ATOM    278 1HB  LEU A  18       7.372  11.622 -16.222  1.00  1.54           H  
ATOM    279 2HB  LEU A  18       7.906  10.927 -17.755  1.00  1.54           H  
ATOM    280  HG  LEU A  18       5.084  11.929 -17.204  1.00  1.54           H  
ATOM    281 1HD1 LEU A  18       5.711  13.852 -18.580  1.00  1.54           H  
ATOM    282 2HD1 LEU A  18       6.713  13.745 -17.115  1.00  1.54           H  
ATOM    283 3HD1 LEU A  18       7.376  13.236 -18.687  1.00  1.54           H  
ATOM    284 1HD2 LEU A  18       4.852  11.730 -19.644  1.00  1.54           H  
ATOM    285 2HD2 LEU A  18       6.510  11.094 -19.752  1.00  1.54           H  
ATOM    286 3HD2 LEU A  18       5.252  10.161 -18.906  1.00  1.54           H  
ATOM    287  N   ILE A  19       8.194   8.940 -14.892  1.00  1.42           N  
ATOM    288  CA  ILE A  19       9.267   8.101 -14.367  1.00  1.42           C  
ATOM    289  C   ILE A  19       8.842   6.651 -14.321  1.00  1.42           C  
ATOM    290  O   ILE A  19       9.547   5.786 -14.836  1.00  1.42           O  
ATOM    291  CB  ILE A  19       9.688   8.498 -12.934  1.00  1.42           C  
ATOM    292  CG1 ILE A  19      10.379   9.861 -12.914  1.00  1.42           C  
ATOM    293  CG2 ILE A  19      10.587   7.405 -12.311  1.00  1.42           C  
ATOM    294  CD1 ILE A  19      10.551  10.423 -11.517  1.00  1.42           C  
ATOM    295  H   ILE A  19       7.782   9.665 -14.305  1.00  1.42           H  
ATOM    296  HA  ILE A  19      10.130   8.189 -15.024  1.00  1.42           H  
ATOM    297  HB  ILE A  19       8.793   8.591 -12.326  1.00  1.42           H  
ATOM    298 1HG1 ILE A  19      11.362   9.761 -13.367  1.00  1.42           H  
ATOM    299 2HG1 ILE A  19       9.803  10.559 -13.505  1.00  1.42           H  
ATOM    300 1HG2 ILE A  19      10.831   7.692 -11.291  1.00  1.42           H  
ATOM    301 2HG2 ILE A  19      10.058   6.457 -12.297  1.00  1.42           H  
ATOM    302 3HG2 ILE A  19      11.502   7.300 -12.893  1.00  1.42           H  
ATOM    303 1HD1 ILE A  19      11.056  11.385 -11.577  1.00  1.42           H  
ATOM    304 2HD1 ILE A  19       9.583  10.554 -11.046  1.00  1.42           H  
ATOM    305 3HD1 ILE A  19      11.145   9.743 -10.925  1.00  1.42           H  
ATOM    306  N   LYS A  20       7.660   6.379 -13.765  1.00  1.32           N  
ATOM    307  CA  LYS A  20       7.216   5.000 -13.669  1.00  1.32           C  
ATOM    308  C   LYS A  20       7.047   4.394 -15.058  1.00  1.32           C  
ATOM    309  O   LYS A  20       7.477   3.264 -15.299  1.00  1.32           O  
ATOM    310  CB  LYS A  20       5.908   4.905 -12.861  1.00  1.32           C  
ATOM    311  CG  LYS A  20       6.060   5.176 -11.316  1.00  1.32           C  
ATOM    312  CD  LYS A  20       4.690   5.083 -10.558  1.00  1.32           C  
ATOM    313  CE  LYS A  20       4.848   5.325  -9.015  1.00  1.32           C  
ATOM    314  NZ  LYS A  20       3.505   5.321  -8.259  1.00  1.32           N  
ATOM    315  H   LYS A  20       7.095   7.132 -13.376  1.00  1.32           H  
ATOM    316  HA  LYS A  20       7.979   4.428 -13.147  1.00  1.32           H  
ATOM    317 1HB  LYS A  20       5.193   5.633 -13.260  1.00  1.32           H  
ATOM    318 2HB  LYS A  20       5.474   3.914 -12.993  1.00  1.32           H  
ATOM    319 1HG  LYS A  20       6.755   4.458 -10.883  1.00  1.32           H  
ATOM    320 2HG  LYS A  20       6.474   6.178 -11.175  1.00  1.32           H  
ATOM    321 1HD  LYS A  20       4.006   5.832 -10.961  1.00  1.32           H  
ATOM    322 2HD  LYS A  20       4.254   4.096 -10.717  1.00  1.32           H  
ATOM    323 1HE  LYS A  20       5.484   4.544  -8.599  1.00  1.32           H  
ATOM    324 2HE  LYS A  20       5.326   6.280  -8.861  1.00  1.32           H  
ATOM    325 1HZ  LYS A  20       3.655   5.493  -7.247  1.00  1.32           H  
ATOM    326 2HZ  LYS A  20       2.897   6.031  -8.600  1.00  1.32           H  
ATOM    327 3HZ  LYS A  20       3.007   4.419  -8.343  1.00  1.32           H  
ATOM    328  N   SER A  21       6.512   5.166 -16.008  1.00  1.25           N  
ATOM    329  CA  SER A  21       6.312   4.654 -17.356  1.00  1.25           C  
ATOM    330  C   SER A  21       7.650   4.311 -18.008  1.00  1.25           C  
ATOM    331  O   SER A  21       7.801   3.252 -18.630  1.00  1.25           O  
ATOM    332  CB  SER A  21       5.609   5.703 -18.196  1.00  1.25           C  
ATOM    333  OG  SER A  21       4.326   5.975 -17.692  1.00  1.25           O  
ATOM    334  H   SER A  21       6.179   6.102 -15.786  1.00  1.25           H  
ATOM    335  HA  SER A  21       5.701   3.752 -17.302  1.00  1.25           H  
ATOM    336 1HB  SER A  21       6.201   6.619 -18.209  1.00  1.25           H  
ATOM    337 2HB  SER A  21       5.531   5.347 -19.220  1.00  1.25           H  
ATOM    338  HG  SER A  21       4.477   6.420 -16.824  1.00  1.25           H  
ATOM    339  N   THR A  22       8.642   5.187 -17.825  1.00  1.20           N  
ATOM    340  CA  THR A  22       9.963   4.988 -18.393  1.00  1.20           C  
ATOM    341  C   THR A  22      10.622   3.755 -17.808  1.00  1.20           C  
ATOM    342  O   THR A  22      11.213   2.949 -18.533  1.00  1.20           O  
ATOM    343  CB  THR A  22      10.865   6.201 -18.125  1.00  1.20           C  
ATOM    344  OG1 THR A  22      10.289   7.373 -18.722  1.00  1.20           O  
ATOM    345  CG2 THR A  22      12.254   5.955 -18.692  1.00  1.20           C  
ATOM    346  H   THR A  22       8.467   6.048 -17.302  1.00  1.20           H  
ATOM    347  HA  THR A  22       9.862   4.849 -19.470  1.00  1.20           H  
ATOM    348  HB  THR A  22      10.941   6.360 -17.045  1.00  1.20           H  
ATOM    349  HG1 THR A  22       9.473   7.613 -18.219  1.00  1.20           H  
ATOM    350 1HG2 THR A  22      12.885   6.818 -18.489  1.00  1.20           H  
ATOM    351 2HG2 THR A  22      12.685   5.069 -18.224  1.00  1.20           H  
ATOM    352 3HG2 THR A  22      12.184   5.801 -19.768  1.00  1.20           H  
ATOM    353  N   MET A  23      10.524   3.614 -16.491  1.00  1.17           N  
ATOM    354  CA  MET A  23      11.138   2.495 -15.810  1.00  1.17           C  
ATOM    355  C   MET A  23      10.481   1.176 -16.217  1.00  1.17           C  
ATOM    356  O   MET A  23      11.170   0.167 -16.371  1.00  1.17           O  
ATOM    357  CB  MET A  23      11.078   2.765 -14.319  1.00  1.17           C  
ATOM    358  CG  MET A  23      11.990   3.942 -13.904  1.00  1.17           C  
ATOM    359  SD  MET A  23      13.696   3.669 -14.310  1.00  1.17           S  
ATOM    360  CE  MET A  23      14.040   2.434 -13.116  1.00  1.17           C  
ATOM    361  H   MET A  23      10.028   4.318 -15.944  1.00  1.17           H  
ATOM    362  HA  MET A  23      12.184   2.448 -16.103  1.00  1.17           H  
ATOM    363 1HB  MET A  23      10.054   3.023 -14.044  1.00  1.17           H  
ATOM    364 2HB  MET A  23      11.360   1.885 -13.755  1.00  1.17           H  
ATOM    365 1HG  MET A  23      11.678   4.834 -14.420  1.00  1.17           H  
ATOM    366 2HG  MET A  23      11.912   4.126 -12.846  1.00  1.17           H  
ATOM    367 1HE  MET A  23      15.069   2.092 -13.217  1.00  1.17           H  
ATOM    368 2HE  MET A  23      13.892   2.839 -12.131  1.00  1.17           H  
ATOM    369 3HE  MET A  23      13.359   1.621 -13.260  1.00  1.17           H  
ATOM    370  N   GLN A  24       9.167   1.189 -16.475  1.00  1.16           N  
ATOM    371  CA  GLN A  24       8.493  -0.016 -16.948  1.00  1.16           C  
ATOM    372  C   GLN A  24       9.007  -0.387 -18.338  1.00  1.16           C  
ATOM    373  O   GLN A  24       9.247  -1.563 -18.624  1.00  1.16           O  
ATOM    374  CB  GLN A  24       6.978   0.188 -16.974  1.00  1.16           C  
ATOM    375  CG  GLN A  24       6.344   0.273 -15.586  1.00  1.16           C  
ATOM    376  CD  GLN A  24       4.891   0.699 -15.626  1.00  1.16           C  
ATOM    377  OE1 GLN A  24       4.397   1.230 -16.627  1.00  1.16           O  
ATOM    378  NE2 GLN A  24       4.191   0.473 -14.522  1.00  1.16           N  
ATOM    379  H   GLN A  24       8.621   2.035 -16.305  1.00  1.16           H  
ATOM    380  HA  GLN A  24       8.723  -0.833 -16.268  1.00  1.16           H  
ATOM    381 1HB  GLN A  24       6.747   1.113 -17.504  1.00  1.16           H  
ATOM    382 2HB  GLN A  24       6.508  -0.629 -17.516  1.00  1.16           H  
ATOM    383 1HG  GLN A  24       6.378  -0.720 -15.144  1.00  1.16           H  
ATOM    384 2HG  GLN A  24       6.900   0.962 -14.966  1.00  1.16           H  
ATOM    385 1HE2 GLN A  24       3.225   0.732 -14.479  1.00  1.16           H  
ATOM    386 2HE2 GLN A  24       4.629   0.044 -13.732  1.00  1.16           H  
ATOM    387  N   LYS A  25       9.228   0.614 -19.195  1.00  1.16           N  
ATOM    388  CA  LYS A  25       9.746   0.325 -20.523  1.00  1.16           C  
ATOM    389  C   LYS A  25      11.152  -0.249 -20.411  1.00  1.16           C  
ATOM    390  O   LYS A  25      11.496  -1.211 -21.111  1.00  1.16           O  
ATOM    391  CB  LYS A  25       9.746   1.583 -21.391  1.00  1.16           C  
ATOM    392  CG  LYS A  25       8.356   2.050 -21.804  1.00  1.16           C  
ATOM    393  CD  LYS A  25       8.419   3.325 -22.625  1.00  1.16           C  
ATOM    394  CE  LYS A  25       7.030   3.808 -23.001  1.00  1.16           C  
ATOM    395  NZ  LYS A  25       7.079   5.077 -23.773  1.00  1.16           N  
ATOM    396  H   LYS A  25       8.993   1.576 -18.930  1.00  1.16           H  
ATOM    397  HA  LYS A  25       9.111  -0.424 -20.992  1.00  1.16           H  
ATOM    398 1HB  LYS A  25      10.215   2.399 -20.843  1.00  1.16           H  
ATOM    399 2HB  LYS A  25      10.333   1.412 -22.290  1.00  1.16           H  
ATOM    400 1HG  LYS A  25       7.875   1.271 -22.394  1.00  1.16           H  
ATOM    401 2HG  LYS A  25       7.757   2.226 -20.915  1.00  1.16           H  
ATOM    402 1HD  LYS A  25       8.920   4.102 -22.043  1.00  1.16           H  
ATOM    403 2HD  LYS A  25       8.992   3.147 -23.533  1.00  1.16           H  
ATOM    404 1HE  LYS A  25       6.538   3.046 -23.603  1.00  1.16           H  
ATOM    405 2HE  LYS A  25       6.451   3.969 -22.090  1.00  1.16           H  
ATOM    406 1HZ  LYS A  25       6.140   5.368 -24.003  1.00  1.16           H  
ATOM    407 2HZ  LYS A  25       7.526   5.791 -23.215  1.00  1.16           H  
ATOM    408 3HZ  LYS A  25       7.606   4.935 -24.622  1.00  1.16           H  
ATOM    409  N   ALA A  26      11.959   0.309 -19.498  1.00  1.17           N  
ATOM    410  CA  ALA A  26      13.301  -0.200 -19.273  1.00  1.17           C  
ATOM    411  C   ALA A  26      13.235  -1.639 -18.789  1.00  1.17           C  
ATOM    412  O   ALA A  26      14.006  -2.493 -19.231  1.00  1.17           O  
ATOM    413  CB  ALA A  26      14.029   0.659 -18.251  1.00  1.17           C  
ATOM    414  H   ALA A  26      11.630   1.118 -18.969  1.00  1.17           H  
ATOM    415  HA  ALA A  26      13.841  -0.177 -20.219  1.00  1.17           H  
ATOM    416 1HB  ALA A  26      15.035   0.274 -18.101  1.00  1.17           H  
ATOM    417 2HB  ALA A  26      14.077   1.686 -18.611  1.00  1.17           H  
ATOM    418 3HB  ALA A  26      13.490   0.635 -17.311  1.00  1.17           H  
ATOM    419  N   ALA A  27      12.276  -1.928 -17.905  1.00  1.18           N  
ATOM    420  CA  ALA A  27      12.132  -3.273 -17.388  1.00  1.18           C  
ATOM    421  C   ALA A  27      11.828  -4.231 -18.501  1.00  1.18           C  
ATOM    422  O   ALA A  27      12.399  -5.315 -18.563  1.00  1.18           O  
ATOM    423  CB  ALA A  27      11.023  -3.332 -16.351  1.00  1.18           C  
ATOM    424  H   ALA A  27      11.669  -1.191 -17.552  1.00  1.18           H  
ATOM    425  HA  ALA A  27      13.076  -3.572 -16.943  1.00  1.18           H  
ATOM    426 1HB  ALA A  27      10.941  -4.344 -15.963  1.00  1.18           H  
ATOM    427 2HB  ALA A  27      11.242  -2.648 -15.541  1.00  1.18           H  
ATOM    428 3HB  ALA A  27      10.085  -3.046 -16.809  1.00  1.18           H  
ATOM    429  N   ASN A  28      10.986  -3.816 -19.440  1.00  1.19           N  
ATOM    430  CA  ASN A  28      10.650  -4.698 -20.533  1.00  1.19           C  
ATOM    431  C   ASN A  28      11.880  -4.975 -21.390  1.00  1.19           C  
ATOM    432  O   ASN A  28      12.177  -6.132 -21.693  1.00  1.19           O  
ATOM    433  CB  ASN A  28       9.527  -4.091 -21.348  1.00  1.19           C  
ATOM    434  CG  ASN A  28       8.206  -4.138 -20.627  1.00  1.19           C  
ATOM    435  OD1 ASN A  28       8.008  -4.924 -19.689  1.00  1.19           O  
ATOM    436  ND2 ASN A  28       7.289  -3.301 -21.042  1.00  1.19           N  
ATOM    437  H   ASN A  28      10.537  -2.901 -19.353  1.00  1.19           H  
ATOM    438  HA  ASN A  28      10.312  -5.650 -20.123  1.00  1.19           H  
ATOM    439 1HB  ASN A  28       9.763  -3.054 -21.580  1.00  1.19           H  
ATOM    440 2HB  ASN A  28       9.436  -4.626 -22.295  1.00  1.19           H  
ATOM    441 1HD2 ASN A  28       6.395  -3.281 -20.599  1.00  1.19           H  
ATOM    442 2HD2 ASN A  28       7.489  -2.680 -21.798  1.00  1.19           H  
ATOM    443  N   GLU A  29      12.658  -3.932 -21.704  1.00  1.19           N  
ATOM    444  CA  GLU A  29      13.851  -4.142 -22.520  1.00  1.19           C  
ATOM    445  C   GLU A  29      14.821  -5.113 -21.853  1.00  1.19           C  
ATOM    446  O   GLU A  29      15.381  -5.997 -22.502  1.00  1.19           O  
ATOM    447  CB  GLU A  29      14.574  -2.824 -22.816  1.00  1.19           C  
ATOM    448  CG  GLU A  29      15.821  -3.022 -23.695  1.00  1.19           C  
ATOM    449  CD  GLU A  29      16.546  -1.755 -24.100  1.00  1.19           C  
ATOM    450  OE1 GLU A  29      16.107  -0.680 -23.774  1.00  1.19           O  
ATOM    451  OE2 GLU A  29      17.577  -1.890 -24.738  1.00  1.19           O  
ATOM    452  H   GLU A  29      12.388  -2.989 -21.407  1.00  1.19           H  
ATOM    453  HA  GLU A  29      13.538  -4.580 -23.467  1.00  1.19           H  
ATOM    454 1HB  GLU A  29      13.892  -2.138 -23.317  1.00  1.19           H  
ATOM    455 2HB  GLU A  29      14.879  -2.359 -21.875  1.00  1.19           H  
ATOM    456 1HG  GLU A  29      16.517  -3.656 -23.143  1.00  1.19           H  
ATOM    457 2HG  GLU A  29      15.521  -3.560 -24.590  1.00  1.19           H  
ATOM    458  N   ILE A  30      15.018  -4.958 -20.552  1.00  1.22           N  
ATOM    459  CA  ILE A  30      15.917  -5.825 -19.812  1.00  1.22           C  
ATOM    460  C   ILE A  30      15.415  -7.262 -19.725  1.00  1.22           C  
ATOM    461  O   ILE A  30      16.143  -8.211 -20.034  1.00  1.22           O  
ATOM    462  CB  ILE A  30      16.115  -5.265 -18.398  1.00  1.22           C  
ATOM    463  CG1 ILE A  30      16.881  -3.946 -18.460  1.00  1.22           C  
ATOM    464  CG2 ILE A  30      16.803  -6.266 -17.512  1.00  1.22           C  
ATOM    465  CD1 ILE A  30      16.848  -3.194 -17.166  1.00  1.22           C  
ATOM    466  H   ILE A  30      14.532  -4.202 -20.064  1.00  1.22           H  
ATOM    467  HA  ILE A  30      16.879  -5.830 -20.323  1.00  1.22           H  
ATOM    468  HB  ILE A  30      15.134  -5.038 -17.977  1.00  1.22           H  
ATOM    469 1HG1 ILE A  30      17.919  -4.150 -18.720  1.00  1.22           H  
ATOM    470 2HG1 ILE A  30      16.446  -3.317 -19.238  1.00  1.22           H  
ATOM    471 1HG2 ILE A  30      16.892  -5.845 -16.525  1.00  1.22           H  
ATOM    472 2HG2 ILE A  30      16.203  -7.165 -17.467  1.00  1.22           H  
ATOM    473 3HG2 ILE A  30      17.792  -6.503 -17.904  1.00  1.22           H  
ATOM    474 1HD1 ILE A  30      17.404  -2.262 -17.268  1.00  1.22           H  
ATOM    475 2HD1 ILE A  30      15.813  -2.977 -16.929  1.00  1.22           H  
ATOM    476 3HD1 ILE A  30      17.291  -3.796 -16.375  1.00  1.22           H  
ATOM    477  N   LEU A  31      14.151  -7.420 -19.362  1.00  1.37           N  
ATOM    478  CA  LEU A  31      13.563  -8.735 -19.188  1.00  1.37           C  
ATOM    479  C   LEU A  31      13.492  -9.517 -20.505  1.00  1.37           C  
ATOM    480  O   LEU A  31      13.564 -10.746 -20.499  1.00  1.37           O  
ATOM    481  CB  LEU A  31      12.199  -8.567 -18.516  1.00  1.37           C  
ATOM    482  CG  LEU A  31      12.299  -8.035 -17.035  1.00  1.37           C  
ATOM    483  CD1 LEU A  31      10.911  -7.730 -16.486  1.00  1.37           C  
ATOM    484  CD2 LEU A  31      13.005  -9.064 -16.193  1.00  1.37           C  
ATOM    485  H   LEU A  31      13.578  -6.603 -19.161  1.00  1.37           H  
ATOM    486  HA  LEU A  31      14.197  -9.295 -18.503  1.00  1.37           H  
ATOM    487 1HB  LEU A  31      11.612  -7.850 -19.096  1.00  1.37           H  
ATOM    488 2HB  LEU A  31      11.685  -9.522 -18.509  1.00  1.37           H  
ATOM    489  HG  LEU A  31      12.879  -7.117 -17.018  1.00  1.37           H  
ATOM    490 1HD1 LEU A  31      11.000  -7.354 -15.465  1.00  1.37           H  
ATOM    491 2HD1 LEU A  31      10.437  -6.971 -17.113  1.00  1.37           H  
ATOM    492 3HD1 LEU A  31      10.307  -8.635 -16.488  1.00  1.37           H  
ATOM    493 1HD2 LEU A  31      13.098  -8.706 -15.168  1.00  1.37           H  
ATOM    494 2HD2 LEU A  31      12.430  -9.981 -16.205  1.00  1.37           H  
ATOM    495 3HD2 LEU A  31      13.988  -9.241 -16.602  1.00  1.37           H  
ATOM    496  N   ASP A  32      13.413  -8.823 -21.640  1.00  1.74           N  
ATOM    497  CA  ASP A  32      13.416  -9.496 -22.939  1.00  1.74           C  
ATOM    498  C   ASP A  32      14.816  -9.980 -23.367  1.00  1.74           C  
ATOM    499  O   ASP A  32      14.940 -10.699 -24.364  1.00  1.74           O  
ATOM    500  CB  ASP A  32      12.841  -8.606 -24.050  1.00  1.74           C  
ATOM    501  CG  ASP A  32      11.312  -8.411 -23.977  1.00  1.74           C  
ATOM    502  OD1 ASP A  32      10.670  -9.120 -23.232  1.00  1.74           O  
ATOM    503  OD2 ASP A  32      10.799  -7.588 -24.708  1.00  1.74           O  
ATOM    504  H   ASP A  32      13.309  -7.806 -21.611  1.00  1.74           H  
ATOM    505  HA  ASP A  32      12.774 -10.374 -22.859  1.00  1.74           H  
ATOM    506 1HB  ASP A  32      13.316  -7.617 -23.983  1.00  1.74           H  
ATOM    507 2HB  ASP A  32      13.100  -9.026 -25.019  1.00  1.74           H  
ATOM    508  N   LYS A  33      15.870  -9.566 -22.651  1.00  2.52           N  
ATOM    509  CA  LYS A  33      17.242  -9.957 -22.974  1.00  2.52           C  
ATOM    510  C   LYS A  33      17.780 -10.992 -21.976  1.00  2.52           C  
ATOM    511  O   LYS A  33      18.590 -11.852 -22.332  1.00  2.52           O  
ATOM    512  CB  LYS A  33      18.152  -8.726 -22.997  1.00  2.52           C  
ATOM    513  CG  LYS A  33      17.832  -7.723 -24.110  1.00  2.52           C  
ATOM    514  CD  LYS A  33      18.780  -6.521 -24.075  1.00  2.52           C  
ATOM    515  CE  LYS A  33      18.437  -5.512 -25.172  1.00  2.52           C  
ATOM    516  NZ  LYS A  33      19.336  -4.311 -25.141  1.00  2.52           N  
ATOM    517  H   LYS A  33      15.729  -8.977 -21.833  1.00  2.52           H  
ATOM    518  HA  LYS A  33      17.248 -10.412 -23.962  1.00  2.52           H  
ATOM    519 1HB  LYS A  33      18.063  -8.198 -22.043  1.00  2.52           H  
ATOM    520 2HB  LYS A  33      19.189  -9.038 -23.106  1.00  2.52           H  
ATOM    521 1HG  LYS A  33      17.920  -8.218 -25.076  1.00  2.52           H  
ATOM    522 2HG  LYS A  33      16.810  -7.374 -23.996  1.00  2.52           H  
ATOM    523 1HD  LYS A  33      18.684  -6.023 -23.107  1.00  2.52           H  
ATOM    524 2HD  LYS A  33      19.808  -6.854 -24.198  1.00  2.52           H  
ATOM    525 1HE  LYS A  33      18.524  -5.992 -26.144  1.00  2.52           H  
ATOM    526 2HE  LYS A  33      17.410  -5.184 -25.032  1.00  2.52           H  
ATOM    527 1HZ  LYS A  33      19.062  -3.663 -25.878  1.00  2.52           H  
ATOM    528 2HZ  LYS A  33      19.254  -3.848 -24.239  1.00  2.52           H  
ATOM    529 3HZ  LYS A  33      20.291  -4.594 -25.282  1.00  2.52           H  
ATOM    530  N   LEU A  34      17.321 -10.911 -20.731  1.00  3.91           N  
ATOM    531  CA  LEU A  34      17.784 -11.811 -19.678  1.00  3.91           C  
ATOM    532  C   LEU A  34      17.231 -13.238 -19.821  1.00  3.91           C  
ATOM    533  O   LEU A  34      16.147 -13.422 -20.371  1.00  3.91           O  
ATOM    534  CB  LEU A  34      17.360 -11.279 -18.316  1.00  3.91           C  
ATOM    535  CG  LEU A  34      17.960  -9.996 -17.873  1.00  3.91           C  
ATOM    536  CD1 LEU A  34      17.336  -9.631 -16.593  1.00  3.91           C  
ATOM    537  CD2 LEU A  34      19.445 -10.141 -17.712  1.00  3.91           C  
ATOM    538  H   LEU A  34      16.671 -10.161 -20.500  1.00  3.91           H  
ATOM    539  HA  LEU A  34      18.868 -11.822 -19.735  1.00  3.91           H  
ATOM    540 1HB  LEU A  34      16.297 -11.090 -18.374  1.00  3.91           H  
ATOM    541 2HB  LEU A  34      17.527 -12.028 -17.547  1.00  3.91           H  
ATOM    542  HG  LEU A  34      17.755  -9.223 -18.593  1.00  3.91           H  
ATOM    543 1HD1 LEU A  34      17.751  -8.709 -16.272  1.00  3.91           H  
ATOM    544 2HD1 LEU A  34      16.273  -9.526 -16.726  1.00  3.91           H  
ATOM    545 3HD1 LEU A  34      17.546 -10.405 -15.861  1.00  3.91           H  
ATOM    546 1HD2 LEU A  34      19.862  -9.195 -17.375  1.00  3.91           H  
ATOM    547 2HD2 LEU A  34      19.664 -10.919 -16.974  1.00  3.91           H  
ATOM    548 3HD2 LEU A  34      19.889 -10.416 -18.668  1.00  3.91           H  
ATOM    549  N   PRO A  35      17.965 -14.267 -19.345  1.00  5.76           N  
ATOM    550  CA  PRO A  35      17.560 -15.666 -19.285  1.00  5.76           C  
ATOM    551  C   PRO A  35      16.488 -15.915 -18.227  1.00  5.76           C  
ATOM    552  O   PRO A  35      16.366 -15.179 -17.246  1.00  5.76           O  
ATOM    553  CB  PRO A  35      18.870 -16.382 -18.935  1.00  5.76           C  
ATOM    554  CG  PRO A  35      19.697 -15.347 -18.200  1.00  5.76           C  
ATOM    555  CD  PRO A  35      19.353 -14.029 -18.852  1.00  5.76           C  
ATOM    556  HA  PRO A  35      17.201 -15.974 -20.276  1.00  5.76           H  
ATOM    557 1HB  PRO A  35      18.652 -17.264 -18.314  1.00  5.76           H  
ATOM    558 2HB  PRO A  35      19.354 -16.748 -19.853  1.00  5.76           H  
ATOM    559 1HG  PRO A  35      19.459 -15.348 -17.124  1.00  5.76           H  
ATOM    560 2HG  PRO A  35      20.770 -15.584 -18.278  1.00  5.76           H  
ATOM    561 1HD  PRO A  35      19.401 -13.261 -18.070  1.00  5.76           H  
ATOM    562 2HD  PRO A  35      20.042 -13.819 -19.688  1.00  5.76           H  
ATOM    563  N   GLU A  36      15.734 -16.995 -18.388  1.00  7.23           N  
ATOM    564  CA  GLU A  36      14.670 -17.314 -17.436  1.00  7.23           C  
ATOM    565  C   GLU A  36      15.171 -17.893 -16.118  1.00  7.23           C  
ATOM    566  O   GLU A  36      15.162 -19.105 -15.903  1.00  7.23           O  
ATOM    567  CB  GLU A  36      13.671 -18.278 -18.079  1.00  7.23           C  
ATOM    568  CG  GLU A  36      12.847 -17.664 -19.199  1.00  7.23           C  
ATOM    569  CD  GLU A  36      11.816 -16.674 -18.706  1.00  7.23           C  
ATOM    570  OE1 GLU A  36      11.411 -16.756 -17.581  1.00  7.23           O  
ATOM    571  OE2 GLU A  36      11.464 -15.801 -19.460  1.00  7.23           O  
ATOM    572  H   GLU A  36      15.876 -17.592 -19.190  1.00  7.23           H  
ATOM    573  HA  GLU A  36      14.141 -16.389 -17.204  1.00  7.23           H  
ATOM    574 1HB  GLU A  36      14.206 -19.133 -18.494  1.00  7.23           H  
ATOM    575 2HB  GLU A  36      12.986 -18.657 -17.320  1.00  7.23           H  
ATOM    576 1HG  GLU A  36      13.522 -17.155 -19.891  1.00  7.23           H  
ATOM    577 2HG  GLU A  36      12.345 -18.461 -19.745  1.00  7.23           H  
ATOM    578  N   GLY A  37      15.582 -16.994 -15.228  1.00  7.30           N  
ATOM    579  CA  GLY A  37      16.137 -17.372 -13.934  1.00  7.30           C  
ATOM    580  C   GLY A  37      16.272 -16.221 -12.924  1.00  7.30           C  
ATOM    581  O   GLY A  37      15.613 -15.172 -13.017  1.00  7.30           O  
ATOM    582  H   GLY A  37      15.575 -16.027 -15.539  1.00  7.30           H  
ATOM    583 1HA  GLY A  37      15.513 -18.154 -13.501  1.00  7.30           H  
ATOM    584 2HA  GLY A  37      17.117 -17.819 -14.095  1.00  7.30           H  
ATOM    585  N   ARG A  38      17.161 -16.444 -11.954  1.00  5.90           N  
ATOM    586  CA  ARG A  38      17.412 -15.523 -10.849  1.00  5.90           C  
ATOM    587  C   ARG A  38      17.701 -14.111 -11.327  1.00  5.90           C  
ATOM    588  O   ARG A  38      17.262 -13.147 -10.699  1.00  5.90           O  
ATOM    589  CB  ARG A  38      18.568 -16.017  -9.993  1.00  5.90           C  
ATOM    590  CG  ARG A  38      18.885 -15.154  -8.788  1.00  5.90           C  
ATOM    591  CD  ARG A  38      19.978 -15.735  -7.961  1.00  5.90           C  
ATOM    592  NE  ARG A  38      20.268 -14.917  -6.789  1.00  5.90           N  
ATOM    593  CZ  ARG A  38      21.152 -13.897  -6.758  1.00  5.90           C  
ATOM    594  NH1 ARG A  38      21.839 -13.586  -7.834  1.00  5.90           N  
ATOM    595  NH2 ARG A  38      21.326 -13.208  -5.643  1.00  5.90           N  
ATOM    596  H   ARG A  38      17.668 -17.319 -11.969  1.00  5.90           H  
ATOM    597  HA  ARG A  38      16.519 -15.494 -10.222  1.00  5.90           H  
ATOM    598 1HB  ARG A  38      18.360 -17.023  -9.634  1.00  5.90           H  
ATOM    599 2HB  ARG A  38      19.472 -16.065 -10.600  1.00  5.90           H  
ATOM    600 1HG  ARG A  38      19.211 -14.178  -9.139  1.00  5.90           H  
ATOM    601 2HG  ARG A  38      17.995 -15.041  -8.169  1.00  5.90           H  
ATOM    602 1HD  ARG A  38      19.687 -16.728  -7.621  1.00  5.90           H  
ATOM    603 2HD  ARG A  38      20.886 -15.807  -8.558  1.00  5.90           H  
ATOM    604  HE  ARG A  38      19.760 -15.122  -5.938  1.00  5.90           H  
ATOM    605 1HH1 ARG A  38      21.708 -14.115  -8.687  1.00  5.90           H  
ATOM    606 2HH1 ARG A  38      22.501 -12.825  -7.809  1.00  5.90           H  
ATOM    607 1HH2 ARG A  38      20.798 -13.446  -4.814  1.00  5.90           H  
ATOM    608 2HH2 ARG A  38      21.988 -12.446  -5.618  1.00  5.90           H  
ATOM    609  N   GLU A  39      18.421 -13.975 -12.435  1.00  4.05           N  
ATOM    610  CA  GLU A  39      18.758 -12.650 -12.924  1.00  4.05           C  
ATOM    611  C   GLU A  39      17.510 -11.820 -13.233  1.00  4.05           C  
ATOM    612  O   GLU A  39      17.531 -10.607 -13.065  1.00  4.05           O  
ATOM    613  CB  GLU A  39      19.660 -12.725 -14.155  1.00  4.05           C  
ATOM    614  CG  GLU A  39      21.071 -13.221 -13.874  1.00  4.05           C  
ATOM    615  CD  GLU A  39      21.930 -13.260 -15.109  1.00  4.05           C  
ATOM    616  OE1 GLU A  39      21.415 -12.971 -16.158  1.00  4.05           O  
ATOM    617  OE2 GLU A  39      23.092 -13.571 -15.003  1.00  4.05           O  
ATOM    618  H   GLU A  39      18.736 -14.793 -12.933  1.00  4.05           H  
ATOM    619  HA  GLU A  39      19.315 -12.137 -12.139  1.00  4.05           H  
ATOM    620 1HB  GLU A  39      19.207 -13.387 -14.899  1.00  4.05           H  
ATOM    621 2HB  GLU A  39      19.734 -11.735 -14.605  1.00  4.05           H  
ATOM    622 1HG  GLU A  39      21.538 -12.566 -13.136  1.00  4.05           H  
ATOM    623 2HG  GLU A  39      21.011 -14.221 -13.446  1.00  4.05           H  
ATOM    624  N   LYS A  40      16.408 -12.428 -13.691  1.00  2.63           N  
ATOM    625  CA  LYS A  40      15.253 -11.576 -13.956  1.00  2.63           C  
ATOM    626  C   LYS A  40      14.695 -11.064 -12.654  1.00  2.63           C  
ATOM    627  O   LYS A  40      14.283  -9.904 -12.552  1.00  2.63           O  
ATOM    628  CB  LYS A  40      14.146 -12.262 -14.764  1.00  2.63           C  
ATOM    629  CG  LYS A  40      14.501 -12.462 -16.209  1.00  2.63           C  
ATOM    630  CD  LYS A  40      13.332 -12.985 -17.059  1.00  2.63           C  
ATOM    631  CE  LYS A  40      13.785 -13.086 -18.488  1.00  2.63           C  
ATOM    632  NZ  LYS A  40      12.696 -13.372 -19.449  1.00  2.63           N  
ATOM    633  H   LYS A  40      16.350 -13.437 -13.782  1.00  2.63           H  
ATOM    634  HA  LYS A  40      15.580 -10.714 -14.527  1.00  2.63           H  
ATOM    635 1HB  LYS A  40      13.954 -13.251 -14.333  1.00  2.63           H  
ATOM    636 2HB  LYS A  40      13.226 -11.691 -14.691  1.00  2.63           H  
ATOM    637 1HG  LYS A  40      14.827 -11.519 -16.614  1.00  2.63           H  
ATOM    638 2HG  LYS A  40      15.324 -13.161 -16.272  1.00  2.63           H  
ATOM    639 1HD  LYS A  40      13.028 -13.977 -16.714  1.00  2.63           H  
ATOM    640 2HD  LYS A  40      12.478 -12.313 -17.001  1.00  2.63           H  
ATOM    641 1HE  LYS A  40      14.266 -12.167 -18.749  1.00  2.63           H  
ATOM    642 2HE  LYS A  40      14.504 -13.886 -18.556  1.00  2.63           H  
ATOM    643 1HZ  LYS A  40      13.092 -13.420 -20.377  1.00  2.63           H  
ATOM    644 2HZ  LYS A  40      12.242 -14.246 -19.252  1.00  2.63           H  
ATOM    645 3HZ  LYS A  40      12.011 -12.642 -19.427  1.00  2.63           H  
ATOM    646  N   SER A  41      14.715 -11.911 -11.630  1.00  1.84           N  
ATOM    647  CA  SER A  41      14.195 -11.482 -10.337  1.00  1.84           C  
ATOM    648  C   SER A  41      15.060 -10.356  -9.757  1.00  1.84           C  
ATOM    649  O   SER A  41      14.546  -9.355  -9.234  1.00  1.84           O  
ATOM    650  CB  SER A  41      14.159 -12.651  -9.373  1.00  1.84           C  
ATOM    651  OG  SER A  41      13.238 -13.626  -9.793  1.00  1.84           O  
ATOM    652  H   SER A  41      15.081 -12.859 -11.778  1.00  1.84           H  
ATOM    653  HA  SER A  41      13.183 -11.101 -10.477  1.00  1.84           H  
ATOM    654 1HB  SER A  41      15.149 -13.094  -9.298  1.00  1.84           H  
ATOM    655 2HB  SER A  41      13.888 -12.292  -8.382  1.00  1.84           H  
ATOM    656  HG  SER A  41      13.587 -13.977 -10.620  1.00  1.84           H  
ATOM    657  N   VAL A  42      16.380 -10.506  -9.896  1.00  1.46           N  
ATOM    658  CA  VAL A  42      17.324  -9.532  -9.359  1.00  1.46           C  
ATOM    659  C   VAL A  42      17.299  -8.210 -10.110  1.00  1.46           C  
ATOM    660  O   VAL A  42      17.219  -7.146  -9.486  1.00  1.46           O  
ATOM    661  CB  VAL A  42      18.744 -10.107  -9.382  1.00  1.46           C  
ATOM    662  CG1 VAL A  42      19.739  -9.041  -8.987  1.00  1.46           C  
ATOM    663  CG2 VAL A  42      18.820 -11.270  -8.413  1.00  1.46           C  
ATOM    664  H   VAL A  42      16.731 -11.351 -10.349  1.00  1.46           H  
ATOM    665  HA  VAL A  42      17.054  -9.342  -8.324  1.00  1.46           H  
ATOM    666  HB  VAL A  42      18.981 -10.445 -10.389  1.00  1.46           H  
ATOM    667 1HG1 VAL A  42      20.743  -9.459  -9.007  1.00  1.46           H  
ATOM    668 2HG1 VAL A  42      19.676  -8.209  -9.689  1.00  1.46           H  
ATOM    669 3HG1 VAL A  42      19.505  -8.694  -7.983  1.00  1.46           H  
ATOM    670 1HG2 VAL A  42      19.818 -11.683  -8.433  1.00  1.46           H  
ATOM    671 2HG2 VAL A  42      18.587 -10.922  -7.409  1.00  1.46           H  
ATOM    672 3HG2 VAL A  42      18.106 -12.028  -8.702  1.00  1.46           H  
ATOM    673  N   PHE A  43      17.338  -8.255 -11.444  1.00  1.32           N  
ATOM    674  CA  PHE A  43      17.297  -7.024 -12.213  1.00  1.32           C  
ATOM    675  C   PHE A  43      15.985  -6.296 -12.027  1.00  1.32           C  
ATOM    676  O   PHE A  43      15.972  -5.071 -11.888  1.00  1.32           O  
ATOM    677  CB  PHE A  43      17.483  -7.291 -13.700  1.00  1.32           C  
ATOM    678  CG  PHE A  43      18.904  -7.403 -14.220  1.00  1.32           C  
ATOM    679  CD1 PHE A  43      19.710  -8.503 -13.977  1.00  1.32           C  
ATOM    680  CD2 PHE A  43      19.410  -6.388 -15.018  1.00  1.32           C  
ATOM    681  CE1 PHE A  43      20.973  -8.585 -14.520  1.00  1.32           C  
ATOM    682  CE2 PHE A  43      20.668  -6.463 -15.555  1.00  1.32           C  
ATOM    683  CZ  PHE A  43      21.452  -7.565 -15.311  1.00  1.32           C  
ATOM    684  H   PHE A  43      17.400  -9.147 -11.931  1.00  1.32           H  
ATOM    685  HA  PHE A  43      18.104  -6.376 -11.870  1.00  1.32           H  
ATOM    686 1HB  PHE A  43      16.980  -8.232 -13.931  1.00  1.32           H  
ATOM    687 2HB  PHE A  43      16.973  -6.523 -14.263  1.00  1.32           H  
ATOM    688  HD1 PHE A  43      19.349  -9.306 -13.371  1.00  1.32           H  
ATOM    689  HD2 PHE A  43      18.792  -5.518 -15.219  1.00  1.32           H  
ATOM    690  HE1 PHE A  43      21.591  -9.463 -14.327  1.00  1.32           H  
ATOM    691  HE2 PHE A  43      21.043  -5.656 -16.181  1.00  1.32           H  
ATOM    692  HZ  PHE A  43      22.450  -7.630 -15.746  1.00  1.32           H  
ATOM    693  N   LYS A  44      14.868  -7.029 -12.000  1.00  1.32           N  
ATOM    694  CA  LYS A  44      13.583  -6.380 -11.827  1.00  1.32           C  
ATOM    695  C   LYS A  44      13.548  -5.694 -10.469  1.00  1.32           C  
ATOM    696  O   LYS A  44      13.154  -4.531 -10.371  1.00  1.32           O  
ATOM    697  CB  LYS A  44      12.440  -7.387 -11.970  1.00  1.32           C  
ATOM    698  CG  LYS A  44      11.030  -6.792 -11.903  1.00  1.32           C  
ATOM    699  CD  LYS A  44       9.967  -7.874 -12.152  1.00  1.32           C  
ATOM    700  CE  LYS A  44       8.553  -7.291 -12.272  1.00  1.32           C  
ATOM    701  NZ  LYS A  44       8.080  -6.665 -11.002  1.00  1.32           N  
ATOM    702  H   LYS A  44      14.888  -8.042 -12.117  1.00  1.32           H  
ATOM    703  HA  LYS A  44      13.468  -5.617 -12.596  1.00  1.32           H  
ATOM    704 1HB  LYS A  44      12.538  -7.908 -12.920  1.00  1.32           H  
ATOM    705 2HB  LYS A  44      12.529  -8.141 -11.182  1.00  1.32           H  
ATOM    706 1HG  LYS A  44      10.865  -6.345 -10.917  1.00  1.32           H  
ATOM    707 2HG  LYS A  44      10.928  -6.012 -12.658  1.00  1.32           H  
ATOM    708 1HD  LYS A  44      10.209  -8.414 -13.070  1.00  1.32           H  
ATOM    709 2HD  LYS A  44       9.984  -8.584 -11.324  1.00  1.32           H  
ATOM    710 1HE  LYS A  44       8.547  -6.534 -13.058  1.00  1.32           H  
ATOM    711 2HE  LYS A  44       7.866  -8.089 -12.548  1.00  1.32           H  
ATOM    712 1HZ  LYS A  44       7.155  -6.292 -11.117  1.00  1.32           H  
ATOM    713 2HZ  LYS A  44       8.070  -7.343 -10.260  1.00  1.32           H  
ATOM    714 3HZ  LYS A  44       8.704  -5.892 -10.730  1.00  1.32           H  
ATOM    715  N   THR A  45      14.005  -6.386  -9.419  1.00  1.37           N  
ATOM    716  CA  THR A  45      13.978  -5.801  -8.091  1.00  1.37           C  
ATOM    717  C   THR A  45      14.825  -4.532  -8.025  1.00  1.37           C  
ATOM    718  O   THR A  45      14.357  -3.500  -7.540  1.00  1.37           O  
ATOM    719  CB  THR A  45      14.506  -6.800  -7.041  1.00  1.37           C  
ATOM    720  OG1 THR A  45      13.668  -7.967  -7.024  1.00  1.37           O  
ATOM    721  CG2 THR A  45      14.513  -6.143  -5.658  1.00  1.37           C  
ATOM    722  H   THR A  45      14.336  -7.348  -9.525  1.00  1.37           H  
ATOM    723  HA  THR A  45      12.949  -5.541  -7.848  1.00  1.37           H  
ATOM    724  HB  THR A  45      15.523  -7.100  -7.306  1.00  1.37           H  
ATOM    725  HG1 THR A  45      13.815  -8.473  -7.861  1.00  1.37           H  
ATOM    726 1HG2 THR A  45      14.888  -6.851  -4.923  1.00  1.37           H  
ATOM    727 2HG2 THR A  45      15.157  -5.259  -5.674  1.00  1.37           H  
ATOM    728 3HG2 THR A  45      13.499  -5.845  -5.392  1.00  1.37           H  
ATOM    729  N   LYS A  46      16.054  -4.585  -8.549  1.00  1.42           N  
ATOM    730  CA  LYS A  46      16.921  -3.410  -8.502  1.00  1.42           C  
ATOM    731  C   LYS A  46      16.323  -2.258  -9.303  1.00  1.42           C  
ATOM    732  O   LYS A  46      16.408  -1.094  -8.897  1.00  1.42           O  
ATOM    733  CB  LYS A  46      18.319  -3.761  -9.002  1.00  1.42           C  
ATOM    734  CG  LYS A  46      19.119  -4.649  -8.050  1.00  1.42           C  
ATOM    735  CD  LYS A  46      20.491  -4.972  -8.614  1.00  1.42           C  
ATOM    736  CE  LYS A  46      21.304  -5.810  -7.636  1.00  1.42           C  
ATOM    737  NZ  LYS A  46      22.653  -6.159  -8.178  1.00  1.42           N  
ATOM    738  H   LYS A  46      16.400  -5.456  -8.957  1.00  1.42           H  
ATOM    739  HA  LYS A  46      17.001  -3.086  -7.462  1.00  1.42           H  
ATOM    740 1HB  LYS A  46      18.233  -4.294  -9.955  1.00  1.42           H  
ATOM    741 2HB  LYS A  46      18.887  -2.851  -9.181  1.00  1.42           H  
ATOM    742 1HG  LYS A  46      19.232  -4.148  -7.088  1.00  1.42           H  
ATOM    743 2HG  LYS A  46      18.574  -5.582  -7.891  1.00  1.42           H  
ATOM    744 1HD  LYS A  46      20.369  -5.527  -9.548  1.00  1.42           H  
ATOM    745 2HD  LYS A  46      21.023  -4.046  -8.826  1.00  1.42           H  
ATOM    746 1HE  LYS A  46      21.431  -5.250  -6.711  1.00  1.42           H  
ATOM    747 2HE  LYS A  46      20.763  -6.722  -7.418  1.00  1.42           H  
ATOM    748 1HZ  LYS A  46      23.153  -6.711  -7.495  1.00  1.42           H  
ATOM    749 2HZ  LYS A  46      22.559  -6.688  -9.034  1.00  1.42           H  
ATOM    750 3HZ  LYS A  46      23.168  -5.311  -8.366  1.00  1.42           H  
ATOM    751  N   LEU A  47      15.690  -2.576 -10.429  1.00  1.48           N  
ATOM    752  CA  LEU A  47      15.031  -1.580 -11.248  1.00  1.48           C  
ATOM    753  C   LEU A  47      13.935  -0.894 -10.450  1.00  1.48           C  
ATOM    754  O   LEU A  47      13.841   0.337 -10.453  1.00  1.48           O  
ATOM    755  CB  LEU A  47      14.481  -2.205 -12.522  1.00  1.48           C  
ATOM    756  CG  LEU A  47      13.877  -1.244 -13.509  1.00  1.48           C  
ATOM    757  CD1 LEU A  47      14.037  -1.786 -14.851  1.00  1.48           C  
ATOM    758  CD2 LEU A  47      12.389  -1.046 -13.194  1.00  1.48           C  
ATOM    759  H   LEU A  47      15.667  -3.547 -10.746  1.00  1.48           H  
ATOM    760  HA  LEU A  47      15.765  -0.830 -11.533  1.00  1.48           H  
ATOM    761 1HB  LEU A  47      15.285  -2.742 -13.022  1.00  1.48           H  
ATOM    762 2HB  LEU A  47      13.712  -2.925 -12.251  1.00  1.48           H  
ATOM    763  HG  LEU A  47      14.399  -0.314 -13.469  1.00  1.48           H  
ATOM    764 1HD1 LEU A  47      13.604  -1.098 -15.572  1.00  1.48           H  
ATOM    765 2HD1 LEU A  47      15.090  -1.915 -15.050  1.00  1.48           H  
ATOM    766 3HD1 LEU A  47      13.538  -2.740 -14.892  1.00  1.48           H  
ATOM    767 1HD2 LEU A  47      11.957  -0.369 -13.922  1.00  1.48           H  
ATOM    768 2HD2 LEU A  47      11.878  -2.006 -13.246  1.00  1.48           H  
ATOM    769 3HD2 LEU A  47      12.269  -0.630 -12.199  1.00  1.48           H  
ATOM    770  N   GLU A  48      13.080  -1.677  -9.784  1.00  1.57           N  
ATOM    771  CA  GLU A  48      12.004  -1.086  -9.007  1.00  1.57           C  
ATOM    772  C   GLU A  48      12.564  -0.192  -7.903  1.00  1.57           C  
ATOM    773  O   GLU A  48      12.010   0.877  -7.640  1.00  1.57           O  
ATOM    774  CB  GLU A  48      11.069  -2.158  -8.438  1.00  1.57           C  
ATOM    775  CG  GLU A  48      10.216  -2.857  -9.505  1.00  1.57           C  
ATOM    776  CD  GLU A  48       9.310  -3.947  -8.961  1.00  1.57           C  
ATOM    777  OE1 GLU A  48       9.331  -4.204  -7.778  1.00  1.57           O  
ATOM    778  OE2 GLU A  48       8.599  -4.546  -9.758  1.00  1.57           O  
ATOM    779  H   GLU A  48      13.190  -2.694  -9.822  1.00  1.57           H  
ATOM    780  HA  GLU A  48      11.415  -0.461  -9.679  1.00  1.57           H  
ATOM    781 1HB  GLU A  48      11.662  -2.922  -7.928  1.00  1.57           H  
ATOM    782 2HB  GLU A  48      10.401  -1.711  -7.704  1.00  1.57           H  
ATOM    783 1HG  GLU A  48       9.603  -2.104 -10.000  1.00  1.57           H  
ATOM    784 2HG  GLU A  48      10.881  -3.285 -10.254  1.00  1.57           H  
ATOM    785  N   GLU A  49      13.682  -0.596  -7.277  1.00  1.67           N  
ATOM    786  CA  GLU A  49      14.277   0.271  -6.266  1.00  1.67           C  
ATOM    787  C   GLU A  49      14.748   1.579  -6.913  1.00  1.67           C  
ATOM    788  O   GLU A  49      14.546   2.659  -6.365  1.00  1.67           O  
ATOM    789  CB  GLU A  49      15.454  -0.411  -5.548  1.00  1.67           C  
ATOM    790  CG  GLU A  49      15.067  -1.566  -4.618  1.00  1.67           C  
ATOM    791  CD  GLU A  49      16.261  -2.210  -3.934  1.00  1.67           C  
ATOM    792  OE1 GLU A  49      17.375  -1.844  -4.238  1.00  1.67           O  
ATOM    793  OE2 GLU A  49      16.053  -3.065  -3.103  1.00  1.67           O  
ATOM    794  H   GLU A  49      14.093  -1.506  -7.497  1.00  1.67           H  
ATOM    795  HA  GLU A  49      13.517   0.513  -5.523  1.00  1.67           H  
ATOM    796 1HB  GLU A  49      16.144  -0.807  -6.291  1.00  1.67           H  
ATOM    797 2HB  GLU A  49      15.995   0.325  -4.963  1.00  1.67           H  
ATOM    798 1HG  GLU A  49      14.380  -1.193  -3.858  1.00  1.67           H  
ATOM    799 2HG  GLU A  49      14.541  -2.319  -5.203  1.00  1.67           H  
ATOM    800  N   ALA A  50      15.331   1.503  -8.115  1.00  1.79           N  
ATOM    801  CA  ALA A  50      15.775   2.726  -8.781  1.00  1.79           C  
ATOM    802  C   ALA A  50      14.585   3.647  -9.058  1.00  1.79           C  
ATOM    803  O   ALA A  50      14.677   4.868  -8.865  1.00  1.79           O  
ATOM    804  CB  ALA A  50      16.481   2.376 -10.083  1.00  1.79           C  
ATOM    805  H   ALA A  50      15.504   0.593  -8.539  1.00  1.79           H  
ATOM    806  HA  ALA A  50      16.467   3.246  -8.126  1.00  1.79           H  
ATOM    807 1HB  ALA A  50      16.825   3.286 -10.569  1.00  1.79           H  
ATOM    808 2HB  ALA A  50      17.333   1.731  -9.866  1.00  1.79           H  
ATOM    809 3HB  ALA A  50      15.799   1.853 -10.739  1.00  1.79           H  
ATOM    810  N   MET A  51      13.457   3.055  -9.457  1.00  1.92           N  
ATOM    811  CA  MET A  51      12.216   3.772  -9.737  1.00  1.92           C  
ATOM    812  C   MET A  51      11.742   4.487  -8.480  1.00  1.92           C  
ATOM    813  O   MET A  51      11.350   5.659  -8.517  1.00  1.92           O  
ATOM    814  CB  MET A  51      11.180   2.791 -10.269  1.00  1.92           C  
ATOM    815  CG  MET A  51       9.833   3.353 -10.654  1.00  1.92           C  
ATOM    816  SD  MET A  51       8.755   2.046 -11.282  1.00  1.92           S  
ATOM    817  CE  MET A  51       8.437   1.134  -9.775  1.00  1.92           C  
ATOM    818  H   MET A  51      13.476   2.043  -9.604  1.00  1.92           H  
ATOM    819  HA  MET A  51      12.416   4.527 -10.497  1.00  1.92           H  
ATOM    820 1HB  MET A  51      11.590   2.257 -11.122  1.00  1.92           H  
ATOM    821 2HB  MET A  51      10.984   2.050  -9.510  1.00  1.92           H  
ATOM    822 1HG  MET A  51       9.359   3.811  -9.786  1.00  1.92           H  
ATOM    823 2HG  MET A  51       9.945   4.111 -11.426  1.00  1.92           H  
ATOM    824 1HE  MET A  51       7.794   0.279  -9.989  1.00  1.92           H  
ATOM    825 2HE  MET A  51       9.379   0.780  -9.351  1.00  1.92           H  
ATOM    826 3HE  MET A  51       7.943   1.785  -9.062  1.00  1.92           H  
ATOM    827  N   PHE A  52      11.799   3.772  -7.355  1.00  2.03           N  
ATOM    828  CA  PHE A  52      11.417   4.293  -6.050  1.00  2.03           C  
ATOM    829  C   PHE A  52      12.230   5.529  -5.729  1.00  2.03           C  
ATOM    830  O   PHE A  52      11.678   6.575  -5.382  1.00  2.03           O  
ATOM    831  CB  PHE A  52      11.663   3.221  -4.986  1.00  2.03           C  
ATOM    832  CG  PHE A  52      11.389   3.552  -3.580  1.00  2.03           C  
ATOM    833  CD1 PHE A  52      10.091   3.641  -3.095  1.00  2.03           C  
ATOM    834  CD2 PHE A  52      12.444   3.701  -2.706  1.00  2.03           C  
ATOM    835  CE1 PHE A  52       9.858   3.895  -1.762  1.00  2.03           C  
ATOM    836  CE2 PHE A  52      12.224   3.943  -1.376  1.00  2.03           C  
ATOM    837  CZ  PHE A  52      10.925   4.045  -0.898  1.00  2.03           C  
ATOM    838  H   PHE A  52      12.111   2.803  -7.413  1.00  2.03           H  
ATOM    839  HA  PHE A  52      10.359   4.555  -6.068  1.00  2.03           H  
ATOM    840 1HB  PHE A  52      11.150   2.340  -5.238  1.00  2.03           H  
ATOM    841 2HB  PHE A  52      12.691   2.959  -5.016  1.00  2.03           H  
ATOM    842  HD1 PHE A  52       9.253   3.509  -3.778  1.00  2.03           H  
ATOM    843  HD2 PHE A  52      13.465   3.611  -3.086  1.00  2.03           H  
ATOM    844  HE1 PHE A  52       8.836   3.966  -1.390  1.00  2.03           H  
ATOM    845  HE2 PHE A  52      13.068   4.054  -0.696  1.00  2.03           H  
ATOM    846  HZ  PHE A  52      10.749   4.241   0.154  1.00  2.03           H  
ATOM    847  N   PHE A  53      13.547   5.430  -5.866  1.00  2.10           N  
ATOM    848  CA  PHE A  53      14.384   6.565  -5.524  1.00  2.10           C  
ATOM    849  C   PHE A  53      14.149   7.741  -6.475  1.00  2.10           C  
ATOM    850  O   PHE A  53      14.118   8.899  -6.042  1.00  2.10           O  
ATOM    851  CB  PHE A  53      15.842   6.133  -5.502  1.00  2.10           C  
ATOM    852  CG  PHE A  53      16.120   5.227  -4.324  1.00  2.10           C  
ATOM    853  CD1 PHE A  53      16.518   3.922  -4.518  1.00  2.10           C  
ATOM    854  CD2 PHE A  53      15.949   5.676  -3.027  1.00  2.10           C  
ATOM    855  CE1 PHE A  53      16.740   3.076  -3.452  1.00  2.10           C  
ATOM    856  CE2 PHE A  53      16.171   4.832  -1.951  1.00  2.10           C  
ATOM    857  CZ  PHE A  53      16.566   3.531  -2.167  1.00  2.10           C  
ATOM    858  H   PHE A  53      13.962   4.547  -6.175  1.00  2.10           H  
ATOM    859  HA  PHE A  53      14.118   6.885  -4.520  1.00  2.10           H  
ATOM    860 1HB  PHE A  53      16.078   5.590  -6.423  1.00  2.10           H  
ATOM    861 2HB  PHE A  53      16.491   7.002  -5.443  1.00  2.10           H  
ATOM    862  HD1 PHE A  53      16.652   3.559  -5.536  1.00  2.10           H  
ATOM    863  HD2 PHE A  53      15.635   6.702  -2.864  1.00  2.10           H  
ATOM    864  HE1 PHE A  53      17.051   2.046  -3.630  1.00  2.10           H  
ATOM    865  HE2 PHE A  53      16.035   5.189  -0.934  1.00  2.10           H  
ATOM    866  HZ  PHE A  53      16.740   2.864  -1.324  1.00  2.10           H  
ATOM    867  N   ALA A  54      13.951   7.459  -7.766  1.00  2.15           N  
ATOM    868  CA  ALA A  54      13.663   8.517  -8.728  1.00  2.15           C  
ATOM    869  C   ALA A  54      12.348   9.217  -8.374  1.00  2.15           C  
ATOM    870  O   ALA A  54      12.239  10.445  -8.461  1.00  2.15           O  
ATOM    871  CB  ALA A  54      13.610   7.942 -10.126  1.00  2.15           C  
ATOM    872  H   ALA A  54      14.013   6.493  -8.094  1.00  2.15           H  
ATOM    873  HA  ALA A  54      14.462   9.255  -8.675  1.00  2.15           H  
ATOM    874 1HB  ALA A  54      13.415   8.732 -10.848  1.00  2.15           H  
ATOM    875 2HB  ALA A  54      14.562   7.464 -10.354  1.00  2.15           H  
ATOM    876 3HB  ALA A  54      12.820   7.200 -10.171  1.00  2.15           H  
ATOM    877  N   THR A  55      11.364   8.430  -7.924  1.00  2.20           N  
ATOM    878  CA  THR A  55      10.066   8.947  -7.526  1.00  2.20           C  
ATOM    879  C   THR A  55      10.220   9.851  -6.316  1.00  2.20           C  
ATOM    880  O   THR A  55       9.639  10.941  -6.269  1.00  2.20           O  
ATOM    881  CB  THR A  55       9.103   7.802  -7.184  1.00  2.20           C  
ATOM    882  OG1 THR A  55       8.913   6.974  -8.345  1.00  2.20           O  
ATOM    883  CG2 THR A  55       7.780   8.350  -6.703  1.00  2.20           C  
ATOM    884  H   THR A  55      11.508   7.423  -7.892  1.00  2.20           H  
ATOM    885  HA  THR A  55       9.653   9.529  -8.347  1.00  2.20           H  
ATOM    886  HB  THR A  55       9.529   7.194  -6.397  1.00  2.20           H  
ATOM    887  HG1 THR A  55       9.782   6.559  -8.572  1.00  2.20           H  
ATOM    888 1HG2 THR A  55       7.112   7.527  -6.461  1.00  2.20           H  
ATOM    889 2HG2 THR A  55       7.942   8.962  -5.815  1.00  2.20           H  
ATOM    890 3HG2 THR A  55       7.342   8.951  -7.468  1.00  2.20           H  
ATOM    891  N   LYS A  56      11.018   9.406  -5.338  1.00  2.25           N  
ATOM    892  CA  LYS A  56      11.244  10.192  -4.139  1.00  2.25           C  
ATOM    893  C   LYS A  56      11.882  11.524  -4.507  1.00  2.25           C  
ATOM    894  O   LYS A  56      11.499  12.579  -3.989  1.00  2.25           O  
ATOM    895  CB  LYS A  56      12.169   9.447  -3.159  1.00  2.25           C  
ATOM    896  CG  LYS A  56      11.566   8.234  -2.406  1.00  2.25           C  
ATOM    897  CD  LYS A  56      12.638   7.512  -1.593  1.00  2.25           C  
ATOM    898  CE  LYS A  56      13.191   8.379  -0.464  1.00  2.25           C  
ATOM    899  NZ  LYS A  56      14.234   7.681   0.339  1.00  2.25           N  
ATOM    900  H   LYS A  56      11.452   8.485  -5.430  1.00  2.25           H  
ATOM    901  HA  LYS A  56      10.285  10.390  -3.674  1.00  2.25           H  
ATOM    902 1HB  LYS A  56      13.027   9.075  -3.711  1.00  2.25           H  
ATOM    903 2HB  LYS A  56      12.550  10.147  -2.426  1.00  2.25           H  
ATOM    904 1HG  LYS A  56      10.783   8.532  -1.734  1.00  2.25           H  
ATOM    905 2HG  LYS A  56      11.144   7.537  -3.124  1.00  2.25           H  
ATOM    906 1HD  LYS A  56      12.190   6.651  -1.146  1.00  2.25           H  
ATOM    907 2HD  LYS A  56      13.438   7.188  -2.242  1.00  2.25           H  
ATOM    908 1HE  LYS A  56      13.619   9.287  -0.891  1.00  2.25           H  
ATOM    909 2HE  LYS A  56      12.376   8.645   0.207  1.00  2.25           H  
ATOM    910 1HZ  LYS A  56      14.558   8.297   1.070  1.00  2.25           H  
ATOM    911 2HZ  LYS A  56      13.843   6.848   0.754  1.00  2.25           H  
ATOM    912 3HZ  LYS A  56      15.009   7.428  -0.256  1.00  2.25           H  
ATOM    913  N   ALA A  57      12.836  11.490  -5.442  1.00  2.31           N  
ATOM    914  CA  ALA A  57      13.486  12.711  -5.887  1.00  2.31           C  
ATOM    915  C   ALA A  57      12.484  13.662  -6.539  1.00  2.31           C  
ATOM    916  O   ALA A  57      12.498  14.872  -6.282  1.00  2.31           O  
ATOM    917  CB  ALA A  57      14.596  12.379  -6.864  1.00  2.31           C  
ATOM    918  H   ALA A  57      13.136  10.593  -5.830  1.00  2.31           H  
ATOM    919  HA  ALA A  57      13.911  13.204  -5.013  1.00  2.31           H  
ATOM    920 1HB  ALA A  57      15.095  13.293  -7.172  1.00  2.31           H  
ATOM    921 2HB  ALA A  57      15.311  11.711  -6.385  1.00  2.31           H  
ATOM    922 3HB  ALA A  57      14.175  11.886  -7.735  1.00  2.31           H  
ATOM    923  N   ALA A  58      11.576  13.111  -7.357  1.00  2.42           N  
ATOM    924  CA  ALA A  58      10.571  13.941  -8.014  1.00  2.42           C  
ATOM    925  C   ALA A  58       9.663  14.603  -6.990  1.00  2.42           C  
ATOM    926  O   ALA A  58       9.338  15.797  -7.084  1.00  2.42           O  
ATOM    927  CB  ALA A  58       9.745  13.097  -8.956  1.00  2.42           C  
ATOM    928  H   ALA A  58      11.615  12.112  -7.555  1.00  2.42           H  
ATOM    929  HA  ALA A  58      11.086  14.707  -8.572  1.00  2.42           H  
ATOM    930 1HB  ALA A  58       9.009  13.717  -9.464  1.00  2.42           H  
ATOM    931 2HB  ALA A  58      10.401  12.642  -9.680  1.00  2.42           H  
ATOM    932 3HB  ALA A  58       9.239  12.324  -8.391  1.00  2.42           H  
ATOM    933  N   ALA A  59       9.265  13.828  -5.997  1.00  2.57           N  
ATOM    934  CA  ALA A  59       8.433  14.329  -4.932  1.00  2.57           C  
ATOM    935  C   ALA A  59       9.160  15.394  -4.126  1.00  2.57           C  
ATOM    936  O   ALA A  59       8.586  16.429  -3.752  1.00  2.57           O  
ATOM    937  CB  ALA A  59       8.045  13.202  -4.045  1.00  2.57           C  
ATOM    938  H   ALA A  59       9.549  12.846  -5.986  1.00  2.57           H  
ATOM    939  HA  ALA A  59       7.540  14.779  -5.365  1.00  2.57           H  
ATOM    940 1HB  ALA A  59       7.448  13.594  -3.256  1.00  2.57           H  
ATOM    941 2HB  ALA A  59       7.500  12.446  -4.608  1.00  2.57           H  
ATOM    942 3HB  ALA A  59       8.940  12.770  -3.645  1.00  2.57           H  
ATOM    943  N   SER A  60      10.452  15.179  -3.894  1.00  2.77           N  
ATOM    944  CA  SER A  60      11.206  16.118  -3.101  1.00  2.77           C  
ATOM    945  C   SER A  60      11.272  17.474  -3.793  1.00  2.77           C  
ATOM    946  O   SER A  60      10.981  18.506  -3.180  1.00  2.77           O  
ATOM    947  CB  SER A  60      12.607  15.575  -2.881  1.00  2.77           C  
ATOM    948  OG  SER A  60      12.573  14.386  -2.130  1.00  2.77           O  
ATOM    949  H   SER A  60      10.900  14.324  -4.218  1.00  2.77           H  
ATOM    950  HA  SER A  60      10.708  16.236  -2.142  1.00  2.77           H  
ATOM    951 1HB  SER A  60      13.083  15.389  -3.838  1.00  2.77           H  
ATOM    952 2HB  SER A  60      13.202  16.319  -2.358  1.00  2.77           H  
ATOM    953  HG  SER A  60      12.081  13.736  -2.691  1.00  2.77           H  
ATOM    954  N   LYS A  61      11.575  17.481  -5.100  1.00  3.06           N  
ATOM    955  CA  LYS A  61      11.670  18.751  -5.823  1.00  3.06           C  
ATOM    956  C   LYS A  61      10.308  19.448  -5.961  1.00  3.06           C  
ATOM    957  O   LYS A  61      10.248  20.669  -6.120  1.00  3.06           O  
ATOM    958  CB  LYS A  61      12.336  18.580  -7.198  1.00  3.06           C  
ATOM    959  CG  LYS A  61      11.522  17.874  -8.248  1.00  3.06           C  
ATOM    960  CD  LYS A  61      12.270  17.786  -9.583  1.00  3.06           C  
ATOM    961  CE  LYS A  61      11.417  17.105 -10.657  1.00  3.06           C  
ATOM    962  NZ  LYS A  61      10.196  17.888 -10.957  1.00  3.06           N  
ATOM    963  H   LYS A  61      11.785  16.599  -5.574  1.00  3.06           H  
ATOM    964  HA  LYS A  61      12.309  19.414  -5.243  1.00  3.06           H  
ATOM    965 1HB  LYS A  61      12.609  19.557  -7.592  1.00  3.06           H  
ATOM    966 2HB  LYS A  61      13.257  18.009  -7.076  1.00  3.06           H  
ATOM    967 1HG  LYS A  61      11.348  16.883  -7.893  1.00  3.06           H  
ATOM    968 2HG  LYS A  61      10.564  18.368  -8.392  1.00  3.06           H  
ATOM    969 1HD  LYS A  61      12.542  18.785  -9.920  1.00  3.06           H  
ATOM    970 2HD  LYS A  61      13.183  17.205  -9.442  1.00  3.06           H  
ATOM    971 1HE  LYS A  61      11.999  16.999 -11.569  1.00  3.06           H  
ATOM    972 2HE  LYS A  61      11.120  16.125 -10.317  1.00  3.06           H  
ATOM    973 1HZ  LYS A  61       9.635  17.420 -11.666  1.00  3.06           H  
ATOM    974 2HZ  LYS A  61       9.636  17.981 -10.130  1.00  3.06           H  
ATOM    975 3HZ  LYS A  61      10.444  18.797 -11.296  1.00  3.06           H  
ATOM    976  N   SER A  62       9.208  18.684  -5.835  1.00  3.45           N  
ATOM    977  CA  SER A  62       7.856  19.236  -5.922  1.00  3.45           C  
ATOM    978  C   SER A  62       7.432  19.921  -4.617  1.00  3.45           C  
ATOM    979  O   SER A  62       6.350  20.511  -4.553  1.00  3.45           O  
ATOM    980  CB  SER A  62       6.835  18.164  -6.282  1.00  3.45           C  
ATOM    981  OG  SER A  62       6.622  17.275  -5.227  1.00  3.45           O  
ATOM    982  H   SER A  62       9.314  17.673  -5.742  1.00  3.45           H  
ATOM    983  HA  SER A  62       7.849  19.987  -6.712  1.00  3.45           H  
ATOM    984 1HB  SER A  62       5.891  18.626  -6.573  1.00  3.45           H  
ATOM    985 2HB  SER A  62       7.207  17.608  -7.143  1.00  3.45           H  
ATOM    986  HG  SER A  62       7.498  17.118  -4.836  1.00  3.45           H  
ATOM    987  N   GLY A  63       8.253  19.804  -3.562  1.00  3.94           N  
ATOM    988  CA  GLY A  63       7.920  20.395  -2.270  1.00  3.94           C  
ATOM    989  C   GLY A  63       7.207  19.441  -1.315  1.00  3.94           C  
ATOM    990  O   GLY A  63       6.667  19.871  -0.298  1.00  3.94           O  
ATOM    991  H   GLY A  63       9.146  19.319  -3.653  1.00  3.94           H  
ATOM    992 1HA  GLY A  63       8.841  20.746  -1.802  1.00  3.94           H  
ATOM    993 2HA  GLY A  63       7.299  21.273  -2.430  1.00  3.94           H  
ATOM    994  N   ASN A  64       7.221  18.143  -1.624  1.00  4.51           N  
ATOM    995  CA  ASN A  64       6.568  17.130  -0.800  1.00  4.51           C  
ATOM    996  C   ASN A  64       7.602  16.283  -0.059  1.00  4.51           C  
ATOM    997  O   ASN A  64       7.334  15.178   0.431  1.00  4.51           O  
ATOM    998  CB  ASN A  64       5.601  16.346  -1.652  1.00  4.51           C  
ATOM    999  CG  ASN A  64       4.446  17.243  -2.039  1.00  4.51           C  
ATOM   1000  OD1 ASN A  64       3.559  17.495  -1.210  1.00  4.51           O  
ATOM   1001  ND2 ASN A  64       4.447  17.770  -3.239  1.00  4.51           N  
ATOM   1002  H   ASN A  64       7.695  17.820  -2.469  1.00  4.51           H  
ATOM   1003  HA  ASN A  64       5.979  17.636  -0.036  1.00  4.51           H  
ATOM   1004 1HB  ASN A  64       6.100  15.982  -2.554  1.00  4.51           H  
ATOM   1005 2HB  ASN A  64       5.221  15.484  -1.099  1.00  4.51           H  
ATOM   1006 1HD2 ASN A  64       3.721  18.405  -3.489  1.00  4.51           H  
ATOM   1007 2HD2 ASN A  64       5.186  17.569  -3.895  1.00  4.51           H  
ATOM   1008  N   TYR A  65       8.774  16.883   0.104  1.00  5.12           N  
ATOM   1009  CA  TYR A  65       9.909  16.309   0.804  1.00  5.12           C  
ATOM   1010  C   TYR A  65       9.546  15.753   2.182  1.00  5.12           C  
ATOM   1011  O   TYR A  65      10.111  14.755   2.604  1.00  5.12           O  
ATOM   1012  CB  TYR A  65      10.983  17.390   0.921  1.00  5.12           C  
ATOM   1013  CG  TYR A  65      10.597  18.485   1.887  1.00  5.12           C  
ATOM   1014  CD1 TYR A  65      11.014  18.449   3.204  1.00  5.12           C  
ATOM   1015  CD2 TYR A  65       9.779  19.507   1.449  1.00  5.12           C  
ATOM   1016  CE1 TYR A  65      10.621  19.438   4.083  1.00  5.12           C  
ATOM   1017  CE2 TYR A  65       9.381  20.497   2.316  1.00  5.12           C  
ATOM   1018  CZ  TYR A  65       9.798  20.467   3.633  1.00  5.12           C  
ATOM   1019  OH  TYR A  65       9.398  21.458   4.503  1.00  5.12           O  
ATOM   1020  H   TYR A  65       8.886  17.798  -0.311  1.00  5.12           H  
ATOM   1021  HA  TYR A  65      10.302  15.488   0.201  1.00  5.12           H  
ATOM   1022 1HB  TYR A  65      11.921  16.947   1.258  1.00  5.12           H  
ATOM   1023 2HB  TYR A  65      11.159  17.841  -0.060  1.00  5.12           H  
ATOM   1024  HD1 TYR A  65      11.646  17.644   3.538  1.00  5.12           H  
ATOM   1025  HD2 TYR A  65       9.448  19.525   0.415  1.00  5.12           H  
ATOM   1026  HE1 TYR A  65      10.952  19.408   5.121  1.00  5.12           H  
ATOM   1027  HE2 TYR A  65       8.732  21.299   1.963  1.00  5.12           H  
ATOM   1028  HH  TYR A  65       9.786  21.300   5.368  1.00  5.12           H  
ATOM   1029  N   ASP A  66       8.594  16.367   2.892  1.00  5.74           N  
ATOM   1030  CA  ASP A  66       8.225  15.862   4.213  1.00  5.74           C  
ATOM   1031  C   ASP A  66       7.640  14.455   4.177  1.00  5.74           C  
ATOM   1032  O   ASP A  66       7.818  13.675   5.118  1.00  5.74           O  
ATOM   1033  CB  ASP A  66       7.256  16.798   4.924  1.00  5.74           C  
ATOM   1034  CG  ASP A  66       6.926  16.301   6.346  1.00  5.74           C  
ATOM   1035  OD1 ASP A  66       7.814  16.173   7.177  1.00  5.74           O  
ATOM   1036  OD2 ASP A  66       5.773  16.032   6.622  1.00  5.74           O  
ATOM   1037  H   ASP A  66       8.143  17.186   2.517  1.00  5.74           H  
ATOM   1038  HA  ASP A  66       9.134  15.825   4.813  1.00  5.74           H  
ATOM   1039 1HB  ASP A  66       7.688  17.799   4.982  1.00  5.74           H  
ATOM   1040 2HB  ASP A  66       6.331  16.869   4.350  1.00  5.74           H  
ATOM   1041  N   LYS A  67       6.934  14.108   3.094  1.00  6.28           N  
ATOM   1042  CA  LYS A  67       6.319  12.793   3.016  1.00  6.28           C  
ATOM   1043  C   LYS A  67       7.415  11.814   2.660  1.00  6.28           C  
ATOM   1044  O   LYS A  67       7.420  10.668   3.102  1.00  6.28           O  
ATOM   1045  CB  LYS A  67       5.205  12.762   1.971  1.00  6.28           C  
ATOM   1046  CG  LYS A  67       3.990  13.648   2.270  1.00  6.28           C  
ATOM   1047  CD  LYS A  67       3.256  13.199   3.526  1.00  6.28           C  
ATOM   1048  CE  LYS A  67       1.996  14.032   3.764  1.00  6.28           C  
ATOM   1049  NZ  LYS A  67       1.305  13.640   5.023  1.00  6.28           N  
ATOM   1050  H   LYS A  67       6.854  14.744   2.302  1.00  6.28           H  
ATOM   1051  HA  LYS A  67       5.913  12.522   3.989  1.00  6.28           H  
ATOM   1052 1HB  LYS A  67       5.614  13.115   1.030  1.00  6.28           H  
ATOM   1053 2HB  LYS A  67       4.863  11.738   1.818  1.00  6.28           H  
ATOM   1054 1HG  LYS A  67       4.325  14.678   2.402  1.00  6.28           H  
ATOM   1055 2HG  LYS A  67       3.303  13.618   1.422  1.00  6.28           H  
ATOM   1056 1HD  LYS A  67       2.976  12.149   3.428  1.00  6.28           H  
ATOM   1057 2HD  LYS A  67       3.918  13.304   4.390  1.00  6.28           H  
ATOM   1058 1HE  LYS A  67       2.269  15.084   3.824  1.00  6.28           H  
ATOM   1059 2HE  LYS A  67       1.311  13.890   2.926  1.00  6.28           H  
ATOM   1060 1HZ  LYS A  67       0.480  14.209   5.147  1.00  6.28           H  
ATOM   1061 2HZ  LYS A  67       1.039  12.666   4.975  1.00  6.28           H  
ATOM   1062 3HZ  LYS A  67       1.933  13.781   5.803  1.00  6.28           H  
ATOM   1063  N   ILE A  68       8.392  12.312   1.912  1.00  6.74           N  
ATOM   1064  CA  ILE A  68       9.514  11.494   1.494  1.00  6.74           C  
ATOM   1065  C   ILE A  68      10.426  11.183   2.669  1.00  6.74           C  
ATOM   1066  O   ILE A  68      10.853  10.031   2.840  1.00  6.74           O  
ATOM   1067  CB  ILE A  68      10.290  12.214   0.388  1.00  6.74           C  
ATOM   1068  CG1 ILE A  68       9.395  12.363  -0.776  1.00  6.74           C  
ATOM   1069  CG2 ILE A  68      11.489  11.467   0.008  1.00  6.74           C  
ATOM   1070  CD1 ILE A  68       8.891  11.036  -1.242  1.00  6.74           C  
ATOM   1071  H   ILE A  68       8.306  13.272   1.581  1.00  6.74           H  
ATOM   1072  HA  ILE A  68       9.136  10.560   1.097  1.00  6.74           H  
ATOM   1073  HB  ILE A  68      10.579  13.194   0.721  1.00  6.74           H  
ATOM   1074 1HG1 ILE A  68       8.545  12.999  -0.513  1.00  6.74           H  
ATOM   1075 2HG1 ILE A  68       9.948  12.842  -1.585  1.00  6.74           H  
ATOM   1076 1HG2 ILE A  68      12.008  12.001  -0.789  1.00  6.74           H  
ATOM   1077 2HG2 ILE A  68      12.144  11.368   0.871  1.00  6.74           H  
ATOM   1078 3HG2 ILE A  68      11.178  10.502  -0.337  1.00  6.74           H  
ATOM   1079 1HD1 ILE A  68       8.249  11.150  -2.102  1.00  6.74           H  
ATOM   1080 2HD1 ILE A  68       9.724  10.435  -1.497  1.00  6.74           H  
ATOM   1081 3HD1 ILE A  68       8.336  10.560  -0.444  1.00  6.74           H  
ATOM   1082  N   ILE A  69      10.680  12.179   3.509  1.00  7.12           N  
ATOM   1083  CA  ILE A  69      11.500  11.973   4.687  1.00  7.12           C  
ATOM   1084  C   ILE A  69      10.825  10.997   5.622  1.00  7.12           C  
ATOM   1085  O   ILE A  69      11.467  10.056   6.086  1.00  7.12           O  
ATOM   1086  CB  ILE A  69      11.756  13.283   5.441  1.00  7.12           C  
ATOM   1087  CG1 ILE A  69      12.655  14.199   4.610  1.00  7.12           C  
ATOM   1088  CG2 ILE A  69      12.380  12.976   6.810  1.00  7.12           C  
ATOM   1089  CD1 ILE A  69      12.701  15.598   5.139  1.00  7.12           C  
ATOM   1090  H   ILE A  69      10.316  13.104   3.303  1.00  7.12           H  
ATOM   1091  HA  ILE A  69      12.454  11.555   4.380  1.00  7.12           H  
ATOM   1092  HB  ILE A  69      10.807  13.804   5.586  1.00  7.12           H  
ATOM   1093 1HG1 ILE A  69      13.666  13.798   4.600  1.00  7.12           H  
ATOM   1094 2HG1 ILE A  69      12.288  14.225   3.589  1.00  7.12           H  
ATOM   1095 1HG2 ILE A  69      12.548  13.905   7.351  1.00  7.12           H  
ATOM   1096 2HG2 ILE A  69      11.709  12.340   7.390  1.00  7.12           H  
ATOM   1097 3HG2 ILE A  69      13.332  12.460   6.676  1.00  7.12           H  
ATOM   1098 1HD1 ILE A  69      13.350  16.204   4.509  1.00  7.12           H  
ATOM   1099 2HD1 ILE A  69      11.693  16.010   5.136  1.00  7.12           H  
ATOM   1100 3HD1 ILE A  69      13.087  15.590   6.156  1.00  7.12           H  
ATOM   1101  N   LYS A  70       9.525  11.185   5.878  1.00  7.49           N  
ATOM   1102  CA  LYS A  70       8.833  10.269   6.770  1.00  7.49           C  
ATOM   1103  C   LYS A  70       8.775   8.856   6.189  1.00  7.49           C  
ATOM   1104  O   LYS A  70       8.961   7.876   6.919  1.00  7.49           O  
ATOM   1105  CB  LYS A  70       7.438  10.802   7.082  1.00  7.49           C  
ATOM   1106  CG  LYS A  70       7.430  12.039   8.014  1.00  7.49           C  
ATOM   1107  CD  LYS A  70       6.010  12.465   8.350  1.00  7.49           C  
ATOM   1108  CE  LYS A  70       5.962  13.550   9.452  1.00  7.49           C  
ATOM   1109  NZ  LYS A  70       6.343  14.924   8.965  1.00  7.49           N  
ATOM   1110  H   LYS A  70       9.017  11.977   5.480  1.00  7.49           H  
ATOM   1111  HA  LYS A  70       9.392  10.223   7.706  1.00  7.49           H  
ATOM   1112 1HB  LYS A  70       6.946  11.089   6.148  1.00  7.49           H  
ATOM   1113 2HB  LYS A  70       6.839  10.019   7.544  1.00  7.49           H  
ATOM   1114 1HG  LYS A  70       7.970  11.813   8.931  1.00  7.49           H  
ATOM   1115 2HG  LYS A  70       7.931  12.874   7.516  1.00  7.49           H  
ATOM   1116 1HD  LYS A  70       5.558  12.886   7.445  1.00  7.49           H  
ATOM   1117 2HD  LYS A  70       5.429  11.602   8.664  1.00  7.49           H  
ATOM   1118 1HE  LYS A  70       4.949  13.592   9.849  1.00  7.49           H  
ATOM   1119 2HE  LYS A  70       6.642  13.265  10.253  1.00  7.49           H  
ATOM   1120 1HZ  LYS A  70       6.282  15.582   9.708  1.00  7.49           H  
ATOM   1121 2HZ  LYS A  70       7.280  14.995   8.561  1.00  7.49           H  
ATOM   1122 3HZ  LYS A  70       5.726  15.230   8.214  1.00  7.49           H  
ATOM   1123  N   TYR A  71       8.562   8.723   4.874  1.00  7.93           N  
ATOM   1124  CA  TYR A  71       8.579   7.394   4.280  1.00  7.93           C  
ATOM   1125  C   TYR A  71       9.949   6.765   4.499  1.00  7.93           C  
ATOM   1126  O   TYR A  71      10.062   5.605   4.880  1.00  7.93           O  
ATOM   1127  CB  TYR A  71       8.223   7.440   2.789  1.00  7.93           C  
ATOM   1128  CG  TYR A  71       6.727   7.582   2.530  1.00  7.93           C  
ATOM   1129  CD1 TYR A  71       5.888   7.889   3.580  1.00  7.93           C  
ATOM   1130  CD2 TYR A  71       6.195   7.349   1.259  1.00  7.93           C  
ATOM   1131  CE1 TYR A  71       4.530   7.971   3.379  1.00  7.93           C  
ATOM   1132  CE2 TYR A  71       4.823   7.422   1.063  1.00  7.93           C  
ATOM   1133  CZ  TYR A  71       3.997   7.734   2.123  1.00  7.93           C  
ATOM   1134  OH  TYR A  71       2.634   7.787   1.959  1.00  7.93           O  
ATOM   1135  H   TYR A  71       8.374   9.531   4.280  1.00  7.93           H  
ATOM   1136  HA  TYR A  71       7.842   6.774   4.794  1.00  7.93           H  
ATOM   1137 1HB  TYR A  71       8.730   8.294   2.328  1.00  7.93           H  
ATOM   1138 2HB  TYR A  71       8.580   6.540   2.296  1.00  7.93           H  
ATOM   1139  HD1 TYR A  71       6.301   8.063   4.569  1.00  7.93           H  
ATOM   1140  HD2 TYR A  71       6.852   7.093   0.433  1.00  7.93           H  
ATOM   1141  HE1 TYR A  71       3.872   8.210   4.211  1.00  7.93           H  
ATOM   1142  HE2 TYR A  71       4.395   7.225   0.078  1.00  7.93           H  
ATOM   1143  HH  TYR A  71       2.367   7.156   1.265  1.00  7.93           H  
ATOM   1144  N   GLY A  72      11.000   7.566   4.322  1.00  8.47           N  
ATOM   1145  CA  GLY A  72      12.366   7.115   4.520  1.00  8.47           C  
ATOM   1146  C   GLY A  72      12.583   6.610   5.938  1.00  8.47           C  
ATOM   1147  O   GLY A  72      13.010   5.472   6.140  1.00  8.47           O  
ATOM   1148  H   GLY A  72      10.850   8.520   4.003  1.00  8.47           H  
ATOM   1149 1HA  GLY A  72      12.598   6.328   3.806  1.00  8.47           H  
ATOM   1150 2HA  GLY A  72      13.040   7.949   4.323  1.00  8.47           H  
ATOM   1151  N   GLU A  73      12.251   7.443   6.925  1.00  9.06           N  
ATOM   1152  CA  GLU A  73      12.439   7.098   8.332  1.00  9.06           C  
ATOM   1153  C   GLU A  73      11.646   5.853   8.732  1.00  9.06           C  
ATOM   1154  O   GLU A  73      12.096   5.069   9.569  1.00  9.06           O  
ATOM   1155  CB  GLU A  73      12.059   8.281   9.243  1.00  9.06           C  
ATOM   1156  CG  GLU A  73      13.035   9.483   9.187  1.00  9.06           C  
ATOM   1157  CD  GLU A  73      12.644  10.642  10.104  1.00  9.06           C  
ATOM   1158  OE1 GLU A  73      11.586  10.595  10.690  1.00  9.06           O  
ATOM   1159  OE2 GLU A  73      13.418  11.567  10.216  1.00  9.06           O  
ATOM   1160  H   GLU A  73      11.878   8.358   6.679  1.00  9.06           H  
ATOM   1161  HA  GLU A  73      13.496   6.881   8.486  1.00  9.06           H  
ATOM   1162 1HB  GLU A  73      11.071   8.647   8.955  1.00  9.06           H  
ATOM   1163 2HB  GLU A  73      11.996   7.941  10.275  1.00  9.06           H  
ATOM   1164 1HG  GLU A  73      14.030   9.139   9.463  1.00  9.06           H  
ATOM   1165 2HG  GLU A  73      13.079   9.845   8.161  1.00  9.06           H  
ATOM   1166  N   GLY A  74      10.470   5.664   8.132  1.00  9.65           N  
ATOM   1167  CA  GLY A  74       9.629   4.514   8.428  1.00  9.65           C  
ATOM   1168  C   GLY A  74      10.009   3.227   7.670  1.00  9.65           C  
ATOM   1169  O   GLY A  74       9.380   2.185   7.885  1.00  9.65           O  
ATOM   1170  H   GLY A  74      10.126   6.360   7.470  1.00  9.65           H  
ATOM   1171 1HA  GLY A  74       9.658   4.322   9.499  1.00  9.65           H  
ATOM   1172 2HA  GLY A  74       8.600   4.774   8.187  1.00  9.65           H  
ATOM   1173  N   ASN A  75      11.005   3.284   6.778  1.00 10.16           N  
ATOM   1174  CA  ASN A  75      11.404   2.111   6.003  1.00 10.16           C  
ATOM   1175  C   ASN A  75      12.552   1.338   6.633  1.00 10.16           C  
ATOM   1176  O   ASN A  75      13.314   1.861   7.448  1.00 10.16           O  
ATOM   1177  CB  ASN A  75      11.727   2.467   4.560  1.00 10.16           C  
ATOM   1178  CG  ASN A  75      10.493   2.779   3.739  1.00 10.16           C  
ATOM   1179  OD1 ASN A  75       9.477   2.091   3.870  1.00 10.16           O  
ATOM   1180  ND2 ASN A  75      10.567   3.770   2.895  1.00 10.16           N  
ATOM   1181  H   ASN A  75      11.517   4.154   6.632  1.00 10.16           H  
ATOM   1182  HA  ASN A  75      10.556   1.428   5.974  1.00 10.16           H  
ATOM   1183 1HB  ASN A  75      12.381   3.342   4.548  1.00 10.16           H  
ATOM   1184 2HB  ASN A  75      12.270   1.644   4.093  1.00 10.16           H  
ATOM   1185 1HD2 ASN A  75       9.777   4.004   2.334  1.00 10.16           H  
ATOM   1186 2HD2 ASN A  75      11.409   4.300   2.827  1.00 10.16           H  
ATOM   1187  N   ALA A  76      12.670   0.078   6.237  1.00 10.57           N  
ATOM   1188  CA  ALA A  76      13.753  -0.780   6.686  1.00 10.57           C  
ATOM   1189  C   ALA A  76      14.294  -1.569   5.505  1.00 10.57           C  
ATOM   1190  O   ALA A  76      14.770  -2.692   5.669  1.00 10.57           O  
ATOM   1191  OXT ALA A  76      14.002  -1.188   4.373  1.00 10.57           O  
ATOM   1192  CB  ALA A  76      13.269  -1.714   7.785  1.00 10.57           C  
ATOM   1193  H   ALA A  76      11.991  -0.291   5.587  1.00 10.57           H  
ATOM   1194  HA  ALA A  76      14.556  -0.154   7.074  1.00 10.57           H  
ATOM   1195 1HB  ALA A  76      14.095  -2.341   8.118  1.00 10.57           H  
ATOM   1196 2HB  ALA A  76      12.898  -1.121   8.623  1.00 10.57           H  
ATOM   1197 3HB  ALA A  76      12.467  -2.344   7.402  1.00 10.57           H  
TER    1198
ENDMDL

REMARK ID 688886 MODEL 4 2025-09-13_00000158_full_19
PFRMAT TS
TARGET 2025-09-13_00000158_full_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   SER A   1      -0.258  -0.652   1.072  1.00 10.33           N  
ATOM      2  CA  SER A   1       1.066  -0.421   1.635  1.00 10.33           C  
ATOM      3  C   SER A   1       1.666   0.897   1.162  1.00 10.33           C  
ATOM      4  O   SER A   1       2.864   0.963   0.874  1.00 10.33           O  
ATOM      5  CB  SER A   1       2.004  -1.555   1.269  1.00 10.33           C  
ATOM      6  OG  SER A   1       2.164  -1.646  -0.120  1.00 10.33           O  
ATOM      7 1H   SER A   1      -0.381  -1.641   0.908  1.00 10.33           H  
ATOM      8 2H   SER A   1      -0.966  -0.328   1.713  1.00 10.33           H  
ATOM      9 3H   SER A   1      -0.337  -0.156   0.195  1.00 10.33           H  
ATOM     10  HA  SER A   1       0.974  -0.383   2.722  1.00 10.33           H  
ATOM     11 1HB  SER A   1       2.975  -1.392   1.741  1.00 10.33           H  
ATOM     12 2HB  SER A   1       1.606  -2.493   1.653  1.00 10.33           H  
ATOM     13  HG  SER A   1       1.283  -1.768  -0.479  1.00 10.33           H  
ATOM     14  N   MET A   2       0.861   1.975   1.128  1.00 10.14           N  
ATOM     15  CA  MET A   2       1.355   3.275   0.634  1.00 10.14           C  
ATOM     16  C   MET A   2       2.489   3.823   1.498  1.00 10.14           C  
ATOM     17  O   MET A   2       3.331   4.591   1.026  1.00 10.14           O  
ATOM     18  CB  MET A   2       0.224   4.291   0.530  1.00 10.14           C  
ATOM     19  CG  MET A   2      -0.788   3.968  -0.559  1.00 10.14           C  
ATOM     20  SD  MET A   2      -0.014   3.791  -2.188  1.00 10.14           S  
ATOM     21  CE  MET A   2       0.561   5.445  -2.519  1.00 10.14           C  
ATOM     22  H   MET A   2      -0.106   1.920   1.413  1.00 10.14           H  
ATOM     23  HA  MET A   2       1.745   3.128  -0.368  1.00 10.14           H  
ATOM     24 1HB  MET A   2      -0.310   4.351   1.479  1.00 10.14           H  
ATOM     25 2HB  MET A   2       0.628   5.285   0.324  1.00 10.14           H  
ATOM     26 1HG  MET A   2      -1.320   3.054  -0.318  1.00 10.14           H  
ATOM     27 2HG  MET A   2      -1.520   4.783  -0.609  1.00 10.14           H  
ATOM     28 1HE  MET A   2       1.078   5.468  -3.476  1.00 10.14           H  
ATOM     29 2HE  MET A   2      -0.281   6.121  -2.551  1.00 10.14           H  
ATOM     30 3HE  MET A   2       1.240   5.752  -1.731  1.00 10.14           H  
ATOM     31  N   PHE A   3       2.543   3.353   2.739  1.00  9.77           N  
ATOM     32  CA  PHE A   3       3.563   3.691   3.715  1.00  9.77           C  
ATOM     33  C   PHE A   3       4.975   3.581   3.110  1.00  9.77           C  
ATOM     34  O   PHE A   3       5.833   4.425   3.372  1.00  9.77           O  
ATOM     35  CB  PHE A   3       3.474   2.728   4.902  1.00  9.77           C  
ATOM     36  CG  PHE A   3       4.462   3.008   5.971  1.00  9.77           C  
ATOM     37  CD1 PHE A   3       4.171   3.846   6.997  1.00  9.77           C  
ATOM     38  CD2 PHE A   3       5.705   2.466   5.915  1.00  9.77           C  
ATOM     39  CE1 PHE A   3       5.101   4.126   7.952  1.00  9.77           C  
ATOM     40  CE2 PHE A   3       6.643   2.746   6.860  1.00  9.77           C  
ATOM     41  CZ  PHE A   3       6.348   3.577   7.890  1.00  9.77           C  
ATOM     42  H   PHE A   3       1.810   2.727   3.027  1.00  9.77           H  
ATOM     43  HA  PHE A   3       3.405   4.715   4.051  1.00  9.77           H  
ATOM     44 1HB  PHE A   3       2.478   2.777   5.338  1.00  9.77           H  
ATOM     45 2HB  PHE A   3       3.634   1.706   4.553  1.00  9.77           H  
ATOM     46  HD1 PHE A   3       3.194   4.278   7.051  1.00  9.77           H  
ATOM     47  HD2 PHE A   3       5.950   1.807   5.089  1.00  9.77           H  
ATOM     48  HE1 PHE A   3       4.852   4.789   8.761  1.00  9.77           H  
ATOM     49  HE2 PHE A   3       7.612   2.312   6.769  1.00  9.77           H  
ATOM     50  HZ  PHE A   3       7.093   3.811   8.653  1.00  9.77           H  
ATOM     51  N   ASP A   4       5.225   2.518   2.327  1.00  9.20           N  
ATOM     52  CA  ASP A   4       6.552   2.259   1.767  1.00  9.20           C  
ATOM     53  C   ASP A   4       6.735   2.747   0.323  1.00  9.20           C  
ATOM     54  O   ASP A   4       7.710   2.374  -0.331  1.00  9.20           O  
ATOM     55  CB  ASP A   4       6.905   0.760   1.824  1.00  9.20           C  
ATOM     56  CG  ASP A   4       7.197   0.169   3.259  1.00  9.20           C  
ATOM     57  OD1 ASP A   4       7.909   0.782   4.045  1.00  9.20           O  
ATOM     58  OD2 ASP A   4       6.724  -0.901   3.548  1.00  9.20           O  
ATOM     59  H   ASP A   4       4.458   1.892   2.075  1.00  9.20           H  
ATOM     60  HA  ASP A   4       7.278   2.788   2.384  1.00  9.20           H  
ATOM     61 1HB  ASP A   4       6.074   0.195   1.389  1.00  9.20           H  
ATOM     62 2HB  ASP A   4       7.777   0.577   1.195  1.00  9.20           H  
ATOM     63  N   THR A   5       5.814   3.576  -0.184  1.00  8.46           N  
ATOM     64  CA  THR A   5       5.939   4.086  -1.555  1.00  8.46           C  
ATOM     65  C   THR A   5       6.565   5.472  -1.602  1.00  8.46           C  
ATOM     66  O   THR A   5       6.849   6.000  -2.678  1.00  8.46           O  
ATOM     67  CB  THR A   5       4.570   4.171  -2.256  1.00  8.46           C  
ATOM     68  OG1 THR A   5       3.708   5.117  -1.569  1.00  8.46           O  
ATOM     69  CG2 THR A   5       3.916   2.804  -2.252  1.00  8.46           C  
ATOM     70  H   THR A   5       5.009   3.864   0.373  1.00  8.46           H  
ATOM     71  HA  THR A   5       6.577   3.407  -2.120  1.00  8.46           H  
ATOM     72  HB  THR A   5       4.705   4.501  -3.284  1.00  8.46           H  
ATOM     73  HG1 THR A   5       3.683   4.892  -0.613  1.00  8.46           H  
ATOM     74 1HG2 THR A   5       2.950   2.858  -2.747  1.00  8.46           H  
ATOM     75 2HG2 THR A   5       4.555   2.096  -2.777  1.00  8.46           H  
ATOM     76 3HG2 THR A   5       3.783   2.471  -1.225  1.00  8.46           H  
ATOM     77  N   HIS A   6       6.731   6.082  -0.443  1.00  7.61           N  
ATOM     78  CA  HIS A   6       7.223   7.446  -0.363  1.00  7.61           C  
ATOM     79  C   HIS A   6       8.685   7.611  -0.818  1.00  7.61           C  
ATOM     80  O   HIS A   6       9.554   6.800  -0.492  1.00  7.61           O  
ATOM     81  CB  HIS A   6       6.988   7.974   1.060  1.00  7.61           C  
ATOM     82  CG  HIS A   6       7.291   9.391   1.212  1.00  7.61           C  
ATOM     83  ND1 HIS A   6       8.546   9.829   1.404  1.00  7.61           N  
ATOM     84  CD2 HIS A   6       6.514  10.489   1.150  1.00  7.61           C  
ATOM     85  CE1 HIS A   6       8.552  11.129   1.466  1.00  7.61           C  
ATOM     86  NE2 HIS A   6       7.331  11.561   1.315  1.00  7.61           N  
ATOM     87  H   HIS A   6       6.492   5.587   0.404  1.00  7.61           H  
ATOM     88  HA  HIS A   6       6.621   8.067  -1.027  1.00  7.61           H  
ATOM     89 1HB  HIS A   6       5.954   7.805   1.350  1.00  7.61           H  
ATOM     90 2HB  HIS A   6       7.611   7.417   1.759  1.00  7.61           H  
ATOM     91  HD1 HIS A   6       9.349   9.241   1.480  1.00  7.61           H  
ATOM     92  HD2 HIS A   6       5.453  10.643   0.990  1.00  7.61           H  
ATOM     93  HE1 HIS A   6       9.477  11.670   1.617  1.00  7.61           H  
ATOM     94  N   LEU A   7       8.936   8.697  -1.557  1.00  6.71           N  
ATOM     95  CA  LEU A   7      10.261   9.078  -2.054  1.00  6.71           C  
ATOM     96  C   LEU A   7      10.930  10.053  -1.101  1.00  6.71           C  
ATOM     97  O   LEU A   7      10.385  11.115  -0.819  1.00  6.71           O  
ATOM     98  CB  LEU A   7      10.138   9.736  -3.430  1.00  6.71           C  
ATOM     99  CG  LEU A   7      11.444  10.240  -4.044  1.00  6.71           C  
ATOM    100  CD1 LEU A   7      12.360   9.058  -4.321  1.00  6.71           C  
ATOM    101  CD2 LEU A   7      11.128  11.010  -5.321  1.00  6.71           C  
ATOM    102  H   LEU A   7       8.155   9.296  -1.781  1.00  6.71           H  
ATOM    103  HA  LEU A   7      10.877   8.183  -2.132  1.00  6.71           H  
ATOM    104 1HB  LEU A   7       9.699   9.019  -4.122  1.00  6.71           H  
ATOM    105 2HB  LEU A   7       9.466  10.589  -3.342  1.00  6.71           H  
ATOM    106  HG  LEU A   7      11.950  10.901  -3.337  1.00  6.71           H  
ATOM    107 1HD1 LEU A   7      13.295   9.417  -4.750  1.00  6.71           H  
ATOM    108 2HD1 LEU A   7      12.568   8.533  -3.389  1.00  6.71           H  
ATOM    109 3HD1 LEU A   7      11.877   8.379  -5.021  1.00  6.71           H  
ATOM    110 1HD2 LEU A   7      12.054  11.379  -5.762  1.00  6.71           H  
ATOM    111 2HD2 LEU A   7      10.625  10.352  -6.029  1.00  6.71           H  
ATOM    112 3HD2 LEU A   7      10.479  11.853  -5.081  1.00  6.71           H  
ATOM    113  N   VAL A   8      12.101   9.696  -0.594  1.00  5.82           N  
ATOM    114  CA  VAL A   8      12.752  10.538   0.397  1.00  5.82           C  
ATOM    115  C   VAL A   8      14.277  10.400   0.313  1.00  5.82           C  
ATOM    116  O   VAL A   8      14.785   9.377  -0.150  1.00  5.82           O  
ATOM    117  CB  VAL A   8      12.213  10.158   1.787  1.00  5.82           C  
ATOM    118  CG1 VAL A   8      12.694   8.837   2.162  1.00  5.82           C  
ATOM    119  CG2 VAL A   8      12.557  11.175   2.782  1.00  5.82           C  
ATOM    120  H   VAL A   8      12.524   8.822  -0.870  1.00  5.82           H  
ATOM    121  HA  VAL A   8      12.488  11.575   0.196  1.00  5.82           H  
ATOM    122  HB  VAL A   8      11.166  10.088   1.728  1.00  5.82           H  
ATOM    123 1HG1 VAL A   8      12.289   8.549   3.123  1.00  5.82           H  
ATOM    124 2HG1 VAL A   8      12.396   8.108   1.408  1.00  5.82           H  
ATOM    125 3HG1 VAL A   8      13.765   8.892   2.223  1.00  5.82           H  
ATOM    126 1HG2 VAL A   8      12.130  10.892   3.740  1.00  5.82           H  
ATOM    127 2HG2 VAL A   8      13.627  11.250   2.869  1.00  5.82           H  
ATOM    128 3HG2 VAL A   8      12.147  12.127   2.475  1.00  5.82           H  
ATOM    129  N   ASN A   9      15.000  11.444   0.730  1.00  5.01           N  
ATOM    130  CA  ASN A   9      16.459  11.426   0.719  1.00  5.01           C  
ATOM    131  C   ASN A   9      17.008  10.610   1.882  1.00  5.01           C  
ATOM    132  O   ASN A   9      16.238  10.098   2.693  1.00  5.01           O  
ATOM    133  CB  ASN A   9      16.978  12.847   0.790  1.00  5.01           C  
ATOM    134  CG  ASN A   9      16.669  13.523   2.128  1.00  5.01           C  
ATOM    135  OD1 ASN A   9      16.349  12.863   3.135  1.00  5.01           O  
ATOM    136  ND2 ASN A   9      16.758  14.832   2.142  1.00  5.01           N  
ATOM    137  H   ASN A   9      14.518  12.261   1.078  1.00  5.01           H  
ATOM    138  HA  ASN A   9      16.798  10.956  -0.207  1.00  5.01           H  
ATOM    139 1HB  ASN A   9      18.055  12.856   0.629  1.00  5.01           H  
ATOM    140 2HB  ASN A   9      16.526  13.436  -0.010  1.00  5.01           H  
ATOM    141 1HD2 ASN A   9      16.570  15.342   2.982  1.00  5.01           H  
ATOM    142 2HD2 ASN A   9      17.013  15.326   1.308  1.00  5.01           H  
ATOM    143  N   GLN A  10      18.338  10.540   2.013  1.00  4.30           N  
ATOM    144  CA  GLN A  10      18.919   9.666   3.031  1.00  4.30           C  
ATOM    145  C   GLN A  10      18.609  10.060   4.471  1.00  4.30           C  
ATOM    146  O   GLN A  10      18.390   9.193   5.309  1.00  4.30           O  
ATOM    147  CB  GLN A  10      20.434   9.591   2.879  1.00  4.30           C  
ATOM    148  CG  GLN A  10      21.100   8.497   3.736  1.00  4.30           C  
ATOM    149  CD  GLN A  10      20.696   7.081   3.269  1.00  4.30           C  
ATOM    150  OE1 GLN A  10      20.823   6.799   2.069  1.00  4.30           O  
ATOM    151  NE2 GLN A  10      20.249   6.194   4.165  1.00  4.30           N  
ATOM    152  H   GLN A  10      18.939  11.020   1.360  1.00  4.30           H  
ATOM    153  HA  GLN A  10      18.519   8.673   2.879  1.00  4.30           H  
ATOM    154 1HB  GLN A  10      20.687   9.403   1.837  1.00  4.30           H  
ATOM    155 2HB  GLN A  10      20.875  10.548   3.158  1.00  4.30           H  
ATOM    156 1HG  GLN A  10      22.182   8.589   3.665  1.00  4.30           H  
ATOM    157 2HG  GLN A  10      20.781   8.611   4.780  1.00  4.30           H  
ATOM    158 1HE2 GLN A  10      20.003   5.279   3.872  1.00  4.30           H  
ATOM    159 2HE2 GLN A  10      20.159   6.420   5.170  1.00  4.30           H  
ATOM    160  N   GLN A  11      18.552  11.352   4.793  1.00  3.69           N  
ATOM    161  CA  GLN A  11      18.272  11.653   6.196  1.00  3.69           C  
ATOM    162  C   GLN A  11      16.867  11.194   6.520  1.00  3.69           C  
ATOM    163  O   GLN A  11      16.618  10.592   7.564  1.00  3.69           O  
ATOM    164  CB  GLN A  11      18.397  13.146   6.495  1.00  3.69           C  
ATOM    165  CG  GLN A  11      18.229  13.524   7.995  1.00  3.69           C  
ATOM    166  CD  GLN A  11      19.332  12.959   8.906  1.00  3.69           C  
ATOM    167  OE1 GLN A  11      20.518  13.186   8.630  1.00  3.69           O  
ATOM    168  NE2 GLN A  11      18.971  12.257   9.992  1.00  3.69           N  
ATOM    169  H   GLN A  11      18.702  12.078   4.108  1.00  3.69           H  
ATOM    170  HA  GLN A  11      18.970  11.100   6.825  1.00  3.69           H  
ATOM    171 1HB  GLN A  11      19.369  13.504   6.161  1.00  3.69           H  
ATOM    172 2HB  GLN A  11      17.637  13.688   5.928  1.00  3.69           H  
ATOM    173 1HG  GLN A  11      18.230  14.607   8.089  1.00  3.69           H  
ATOM    174 2HG  GLN A  11      17.271  13.123   8.349  1.00  3.69           H  
ATOM    175 1HE2 GLN A  11      19.667  11.886  10.599  1.00  3.69           H  
ATOM    176 2HE2 GLN A  11      17.975  12.076  10.227  1.00  3.69           H  
ATOM    177  N   GLY A  12      15.948  11.416   5.589  1.00  3.20           N  
ATOM    178  CA  GLY A  12      14.584  10.992   5.791  1.00  3.20           C  
ATOM    179  C   GLY A  12      14.500   9.474   5.850  1.00  3.20           C  
ATOM    180  O   GLY A  12      13.784   8.933   6.685  1.00  3.20           O  
ATOM    181  H   GLY A  12      16.193  11.894   4.726  1.00  3.20           H  
ATOM    182 1HA  GLY A  12      14.217  11.414   6.726  1.00  3.20           H  
ATOM    183 2HA  GLY A  12      13.963  11.389   5.013  1.00  3.20           H  
ATOM    184  N   LEU A  13      15.285   8.768   5.023  1.00  2.79           N  
ATOM    185  CA  LEU A  13      15.258   7.311   5.072  1.00  2.79           C  
ATOM    186  C   LEU A  13      15.710   6.821   6.431  1.00  2.79           C  
ATOM    187  O   LEU A  13      15.118   5.894   6.985  1.00  2.79           O  
ATOM    188  CB  LEU A  13      16.198   6.673   4.029  1.00  2.79           C  
ATOM    189  CG  LEU A  13      15.807   6.784   2.562  1.00  2.79           C  
ATOM    190  CD1 LEU A  13      16.932   6.267   1.684  1.00  2.79           C  
ATOM    191  CD2 LEU A  13      14.545   5.986   2.336  1.00  2.79           C  
ATOM    192  H   LEU A  13      15.861   9.248   4.332  1.00  2.79           H  
ATOM    193  HA  LEU A  13      14.239   6.974   4.895  1.00  2.79           H  
ATOM    194 1HB  LEU A  13      17.179   7.126   4.143  1.00  2.79           H  
ATOM    195 2HB  LEU A  13      16.295   5.616   4.263  1.00  2.79           H  
ATOM    196  HG  LEU A  13      15.647   7.807   2.310  1.00  2.79           H  
ATOM    197 1HD1 LEU A  13      16.640   6.359   0.639  1.00  2.79           H  
ATOM    198 2HD1 LEU A  13      17.831   6.839   1.850  1.00  2.79           H  
ATOM    199 3HD1 LEU A  13      17.125   5.225   1.918  1.00  2.79           H  
ATOM    200 1HD2 LEU A  13      14.249   6.067   1.288  1.00  2.79           H  
ATOM    201 2HD2 LEU A  13      14.726   4.942   2.584  1.00  2.79           H  
ATOM    202 3HD2 LEU A  13      13.753   6.370   2.970  1.00  2.79           H  
ATOM    203  N   ASP A  14      16.717   7.469   7.010  1.00  2.45           N  
ATOM    204  CA  ASP A  14      17.197   7.017   8.299  1.00  2.45           C  
ATOM    205  C   ASP A  14      16.195   7.367   9.395  1.00  2.45           C  
ATOM    206  O   ASP A  14      15.892   6.534  10.254  1.00  2.45           O  
ATOM    207  CB  ASP A  14      18.554   7.656   8.625  1.00  2.45           C  
ATOM    208  CG  ASP A  14      19.711   7.175   7.707  1.00  2.45           C  
ATOM    209  OD1 ASP A  14      19.530   6.225   6.971  1.00  2.45           O  
ATOM    210  OD2 ASP A  14      20.771   7.752   7.770  1.00  2.45           O  
ATOM    211  H   ASP A  14      17.177   8.243   6.526  1.00  2.45           H  
ATOM    212  HA  ASP A  14      17.315   5.935   8.269  1.00  2.45           H  
ATOM    213 1HB  ASP A  14      18.462   8.744   8.516  1.00  2.45           H  
ATOM    214 2HB  ASP A  14      18.811   7.456   9.664  1.00  2.45           H  
ATOM    215  N   ASP A  15      15.605   8.568   9.338  1.00  2.18           N  
ATOM    216  CA  ASP A  15      14.666   8.945  10.388  1.00  2.18           C  
ATOM    217  C   ASP A  15      13.444   8.031  10.333  1.00  2.18           C  
ATOM    218  O   ASP A  15      12.956   7.563  11.364  1.00  2.18           O  
ATOM    219  CB  ASP A  15      14.198  10.400  10.235  1.00  2.18           C  
ATOM    220  CG  ASP A  15      15.297  11.496  10.508  1.00  2.18           C  
ATOM    221  OD1 ASP A  15      16.363  11.178  10.995  1.00  2.18           O  
ATOM    222  OD2 ASP A  15      15.023  12.648  10.253  1.00  2.18           O  
ATOM    223  H   ASP A  15      15.850   9.229   8.600  1.00  2.18           H  
ATOM    224  HA  ASP A  15      15.151   8.824  11.355  1.00  2.18           H  
ATOM    225 1HB  ASP A  15      13.833  10.539   9.213  1.00  2.18           H  
ATOM    226 2HB  ASP A  15      13.355  10.577  10.901  1.00  2.18           H  
ATOM    227  N   ILE A  16      12.988   7.732   9.120  1.00  1.96           N  
ATOM    228  CA  ILE A  16      11.830   6.886   8.904  1.00  1.96           C  
ATOM    229  C   ILE A  16      12.089   5.451   9.331  1.00  1.96           C  
ATOM    230  O   ILE A  16      11.230   4.834   9.957  1.00  1.96           O  
ATOM    231  CB  ILE A  16      11.332   6.997   7.462  1.00  1.96           C  
ATOM    232  CG1 ILE A  16      10.764   8.459   7.275  1.00  1.96           C  
ATOM    233  CG2 ILE A  16      10.280   5.914   7.198  1.00  1.96           C  
ATOM    234  CD1 ILE A  16      10.474   8.887   5.846  1.00  1.96           C  
ATOM    235  H   ILE A  16      13.444   8.136   8.303  1.00  1.96           H  
ATOM    236  HA  ILE A  16      11.027   7.266   9.528  1.00  1.96           H  
ATOM    237  HB  ILE A  16      12.169   6.876   6.770  1.00  1.96           H  
ATOM    238 1HG1 ILE A  16       9.849   8.540   7.854  1.00  1.96           H  
ATOM    239 2HG1 ILE A  16      11.487   9.158   7.690  1.00  1.96           H  
ATOM    240 1HG2 ILE A  16       9.916   5.998   6.175  1.00  1.96           H  
ATOM    241 2HG2 ILE A  16      10.729   4.933   7.343  1.00  1.96           H  
ATOM    242 3HG2 ILE A  16       9.448   6.034   7.895  1.00  1.96           H  
ATOM    243 1HD1 ILE A  16      10.093   9.911   5.846  1.00  1.96           H  
ATOM    244 2HD1 ILE A  16      11.393   8.841   5.273  1.00  1.96           H  
ATOM    245 3HD1 ILE A  16       9.734   8.226   5.404  1.00  1.96           H  
ATOM    246  N   LYS A  17      13.254   4.891   8.993  1.00  1.79           N  
ATOM    247  CA  LYS A  17      13.548   3.534   9.441  1.00  1.79           C  
ATOM    248  C   LYS A  17      13.591   3.465  10.969  1.00  1.79           C  
ATOM    249  O   LYS A  17      13.125   2.483  11.564  1.00  1.79           O  
ATOM    250  CB  LYS A  17      14.859   3.031   8.840  1.00  1.79           C  
ATOM    251  CG  LYS A  17      14.779   2.708   7.349  1.00  1.79           C  
ATOM    252  CD  LYS A  17      16.122   2.257   6.809  1.00  1.79           C  
ATOM    253  CE  LYS A  17      16.050   1.953   5.320  1.00  1.79           C  
ATOM    254  NZ  LYS A  17      17.370   1.519   4.783  1.00  1.79           N  
ATOM    255  H   LYS A  17      13.941   5.397   8.434  1.00  1.79           H  
ATOM    256  HA  LYS A  17      12.748   2.881   9.099  1.00  1.79           H  
ATOM    257 1HB  LYS A  17      15.629   3.802   8.969  1.00  1.79           H  
ATOM    258 2HB  LYS A  17      15.190   2.142   9.371  1.00  1.79           H  
ATOM    259 1HG  LYS A  17      14.057   1.905   7.200  1.00  1.79           H  
ATOM    260 2HG  LYS A  17      14.436   3.574   6.797  1.00  1.79           H  
ATOM    261 1HD  LYS A  17      16.855   3.053   6.973  1.00  1.79           H  
ATOM    262 2HD  LYS A  17      16.452   1.367   7.341  1.00  1.79           H  
ATOM    263 1HE  LYS A  17      15.321   1.162   5.152  1.00  1.79           H  
ATOM    264 2HE  LYS A  17      15.729   2.852   4.788  1.00  1.79           H  
ATOM    265 1HZ  LYS A  17      17.287   1.326   3.794  1.00  1.79           H  
ATOM    266 2HZ  LYS A  17      18.049   2.257   4.930  1.00  1.79           H  
ATOM    267 3HZ  LYS A  17      17.671   0.683   5.264  1.00  1.79           H  
ATOM    268  N   LEU A  18      14.113   4.513  11.622  1.00  1.65           N  
ATOM    269  CA  LEU A  18      14.128   4.533  13.080  1.00  1.65           C  
ATOM    270  C   LEU A  18      12.699   4.594  13.630  1.00  1.65           C  
ATOM    271  O   LEU A  18      12.370   3.907  14.609  1.00  1.65           O  
ATOM    272  CB  LEU A  18      14.969   5.711  13.577  1.00  1.65           C  
ATOM    273  CG  LEU A  18      16.478   5.577  13.318  1.00  1.65           C  
ATOM    274  CD1 LEU A  18      17.166   6.882  13.658  1.00  1.65           C  
ATOM    275  CD2 LEU A  18      17.025   4.431  14.151  1.00  1.65           C  
ATOM    276  H   LEU A  18      14.522   5.296  11.105  1.00  1.65           H  
ATOM    277  HA  LEU A  18      14.591   3.613  13.430  1.00  1.65           H  
ATOM    278 1HB  LEU A  18      14.629   6.615  13.073  1.00  1.65           H  
ATOM    279 2HB  LEU A  18      14.814   5.831  14.646  1.00  1.65           H  
ATOM    280  HG  LEU A  18      16.651   5.365  12.268  1.00  1.65           H  
ATOM    281 1HD1 LEU A  18      18.234   6.791  13.466  1.00  1.65           H  
ATOM    282 2HD1 LEU A  18      16.752   7.678  13.035  1.00  1.65           H  
ATOM    283 3HD1 LEU A  18      17.003   7.118  14.707  1.00  1.65           H  
ATOM    284 1HD2 LEU A  18      18.094   4.328  13.965  1.00  1.65           H  
ATOM    285 2HD2 LEU A  18      16.858   4.637  15.208  1.00  1.65           H  
ATOM    286 3HD2 LEU A  18      16.517   3.507  13.875  1.00  1.65           H  
ATOM    287  N   ILE A  19      11.819   5.368  12.978  1.00  1.55           N  
ATOM    288  CA  ILE A  19      10.426   5.425  13.415  1.00  1.55           C  
ATOM    289  C   ILE A  19       9.749   4.085  13.241  1.00  1.55           C  
ATOM    290  O   ILE A  19       9.136   3.572  14.176  1.00  1.55           O  
ATOM    291  CB  ILE A  19       9.591   6.458  12.622  1.00  1.55           C  
ATOM    292  CG1 ILE A  19      10.029   7.886  12.927  1.00  1.55           C  
ATOM    293  CG2 ILE A  19       8.083   6.261  12.905  1.00  1.55           C  
ATOM    294  CD1 ILE A  19       9.444   8.905  11.961  1.00  1.55           C  
ATOM    295  H   ILE A  19      12.131   5.946  12.194  1.00  1.55           H  
ATOM    296  HA  ILE A  19      10.405   5.690  14.471  1.00  1.55           H  
ATOM    297  HB  ILE A  19       9.764   6.299  11.558  1.00  1.55           H  
ATOM    298 1HG1 ILE A  19       9.707   8.143  13.933  1.00  1.55           H  
ATOM    299 2HG1 ILE A  19      11.108   7.945  12.888  1.00  1.55           H  
ATOM    300 1HG2 ILE A  19       7.518   6.971  12.306  1.00  1.55           H  
ATOM    301 2HG2 ILE A  19       7.786   5.251  12.637  1.00  1.55           H  
ATOM    302 3HG2 ILE A  19       7.881   6.428  13.962  1.00  1.55           H  
ATOM    303 1HD1 ILE A  19       9.787   9.898  12.240  1.00  1.55           H  
ATOM    304 2HD1 ILE A  19       9.769   8.679  10.949  1.00  1.55           H  
ATOM    305 3HD1 ILE A  19       8.362   8.871  12.006  1.00  1.55           H  
ATOM    306  N   LYS A  20       9.898   3.495  12.056  1.00  1.48           N  
ATOM    307  CA  LYS A  20       9.261   2.229  11.744  1.00  1.48           C  
ATOM    308  C   LYS A  20       9.720   1.169  12.740  1.00  1.48           C  
ATOM    309  O   LYS A  20       8.899   0.465  13.329  1.00  1.48           O  
ATOM    310  CB  LYS A  20       9.593   1.834  10.296  1.00  1.48           C  
ATOM    311  CG  LYS A  20       8.875   0.595   9.740  1.00  1.48           C  
ATOM    312  CD  LYS A  20       9.266   0.350   8.258  1.00  1.48           C  
ATOM    313  CE  LYS A  20       8.420  -0.769   7.616  1.00  1.48           C  
ATOM    314  NZ  LYS A  20       8.751  -1.011   6.141  1.00  1.48           N  
ATOM    315  H   LYS A  20      10.444   3.963  11.337  1.00  1.48           H  
ATOM    316  HA  LYS A  20       8.186   2.345  11.842  1.00  1.48           H  
ATOM    317 1HB  LYS A  20       9.360   2.675   9.639  1.00  1.48           H  
ATOM    318 2HB  LYS A  20      10.666   1.658  10.216  1.00  1.48           H  
ATOM    319 1HG  LYS A  20       9.149  -0.279  10.336  1.00  1.48           H  
ATOM    320 2HG  LYS A  20       7.799   0.734   9.804  1.00  1.48           H  
ATOM    321 1HD  LYS A  20       9.186   1.260   7.694  1.00  1.48           H  
ATOM    322 2HD  LYS A  20      10.310   0.039   8.230  1.00  1.48           H  
ATOM    323 1HE  LYS A  20       8.596  -1.688   8.166  1.00  1.48           H  
ATOM    324 2HE  LYS A  20       7.362  -0.506   7.698  1.00  1.48           H  
ATOM    325 1HZ  LYS A  20       8.165  -1.761   5.793  1.00  1.48           H  
ATOM    326 2HZ  LYS A  20       8.581  -0.183   5.527  1.00  1.48           H  
ATOM    327 3HZ  LYS A  20       9.714  -1.275   6.047  1.00  1.48           H  
ATOM    328  N   SER A  21      11.032   1.110  12.993  1.00  1.42           N  
ATOM    329  CA  SER A  21      11.595   0.128  13.907  1.00  1.42           C  
ATOM    330  C   SER A  21      11.060   0.316  15.325  1.00  1.42           C  
ATOM    331  O   SER A  21      10.695  -0.658  15.996  1.00  1.42           O  
ATOM    332  CB  SER A  21      13.105   0.280  13.935  1.00  1.42           C  
ATOM    333  OG  SER A  21      13.668   0.004  12.680  1.00  1.42           O  
ATOM    334  H   SER A  21      11.674   1.729  12.500  1.00  1.42           H  
ATOM    335  HA  SER A  21      11.327  -0.868  13.554  1.00  1.42           H  
ATOM    336 1HB  SER A  21      13.362   1.298  14.233  1.00  1.42           H  
ATOM    337 2HB  SER A  21      13.520  -0.394  14.679  1.00  1.42           H  
ATOM    338  HG  SER A  21      13.386   0.753  12.103  1.00  1.42           H  
ATOM    339  N   THR A  22      10.974   1.573  15.770  1.00  1.38           N  
ATOM    340  CA  THR A  22      10.487   1.884  17.103  1.00  1.38           C  
ATOM    341  C   THR A  22       9.036   1.471  17.258  1.00  1.38           C  
ATOM    342  O   THR A  22       8.653   0.874  18.268  1.00  1.38           O  
ATOM    343  CB  THR A  22      10.604   3.387  17.394  1.00  1.38           C  
ATOM    344  OG1 THR A  22      11.983   3.785  17.323  1.00  1.38           O  
ATOM    345  CG2 THR A  22      10.042   3.694  18.774  1.00  1.38           C  
ATOM    346  H   THR A  22      11.292   2.346  15.183  1.00  1.38           H  
ATOM    347  HA  THR A  22      11.081   1.333  17.830  1.00  1.38           H  
ATOM    348  HB  THR A  22      10.041   3.945  16.644  1.00  1.38           H  
ATOM    349  HG1 THR A  22      12.276   3.737  16.381  1.00  1.38           H  
ATOM    350 1HG2 THR A  22      10.125   4.762  18.968  1.00  1.38           H  
ATOM    351 2HG2 THR A  22       8.993   3.397  18.811  1.00  1.38           H  
ATOM    352 3HG2 THR A  22      10.604   3.142  19.526  1.00  1.38           H  
ATOM    353  N   MET A  23       8.228   1.787  16.253  1.00  1.36           N  
ATOM    354  CA  MET A  23       6.820   1.461  16.280  1.00  1.36           C  
ATOM    355  C   MET A  23       6.610  -0.054  16.266  1.00  1.36           C  
ATOM    356  O   MET A  23       5.729  -0.561  16.962  1.00  1.36           O  
ATOM    357  CB  MET A  23       6.159   2.185  15.126  1.00  1.36           C  
ATOM    358  CG  MET A  23       6.142   3.717  15.340  1.00  1.36           C  
ATOM    359  SD  MET A  23       5.232   4.201  16.786  1.00  1.36           S  
ATOM    360  CE  MET A  23       3.604   3.962  16.157  1.00  1.36           C  
ATOM    361  H   MET A  23       8.606   2.287  15.447  1.00  1.36           H  
ATOM    362  HA  MET A  23       6.399   1.844  17.208  1.00  1.36           H  
ATOM    363 1HB  MET A  23       6.718   1.980  14.212  1.00  1.36           H  
ATOM    364 2HB  MET A  23       5.148   1.841  14.980  1.00  1.36           H  
ATOM    365 1HG  MET A  23       7.157   4.072  15.457  1.00  1.36           H  
ATOM    366 2HG  MET A  23       5.713   4.211  14.485  1.00  1.36           H  
ATOM    367 1HE  MET A  23       2.869   4.180  16.929  1.00  1.36           H  
ATOM    368 2HE  MET A  23       3.451   4.623  15.324  1.00  1.36           H  
ATOM    369 3HE  MET A  23       3.500   2.949  15.819  1.00  1.36           H  
ATOM    370  N   GLN A  24       7.458  -0.794  15.540  1.00  1.34           N  
ATOM    371  CA  GLN A  24       7.370  -2.252  15.538  1.00  1.34           C  
ATOM    372  C   GLN A  24       7.705  -2.800  16.925  1.00  1.34           C  
ATOM    373  O   GLN A  24       7.040  -3.714  17.420  1.00  1.34           O  
ATOM    374  CB  GLN A  24       8.304  -2.841  14.483  1.00  1.34           C  
ATOM    375  CG  GLN A  24       7.857  -2.580  13.047  1.00  1.34           C  
ATOM    376  CD  GLN A  24       8.901  -2.980  12.028  1.00  1.34           C  
ATOM    377  OE1 GLN A  24      10.106  -2.979  12.299  1.00  1.34           O  
ATOM    378  NE2 GLN A  24       8.445  -3.331  10.834  1.00  1.34           N  
ATOM    379  H   GLN A  24       8.157  -0.335  14.952  1.00  1.34           H  
ATOM    380  HA  GLN A  24       6.347  -2.536  15.296  1.00  1.34           H  
ATOM    381 1HB  GLN A  24       9.298  -2.409  14.604  1.00  1.34           H  
ATOM    382 2HB  GLN A  24       8.393  -3.915  14.629  1.00  1.34           H  
ATOM    383 1HG  GLN A  24       6.963  -3.172  12.858  1.00  1.34           H  
ATOM    384 2HG  GLN A  24       7.627  -1.530  12.921  1.00  1.34           H  
ATOM    385 1HE2 GLN A  24       9.084  -3.612  10.120  1.00  1.34           H  
ATOM    386 2HE2 GLN A  24       7.462  -3.320  10.655  1.00  1.34           H  
ATOM    387  N   LYS A  25       8.713  -2.210  17.579  1.00  1.33           N  
ATOM    388  CA  LYS A  25       9.066  -2.630  18.928  1.00  1.33           C  
ATOM    389  C   LYS A  25       7.862  -2.412  19.829  1.00  1.33           C  
ATOM    390  O   LYS A  25       7.451  -3.313  20.566  1.00  1.33           O  
ATOM    391  CB  LYS A  25      10.278  -1.852  19.452  1.00  1.33           C  
ATOM    392  CG  LYS A  25      10.754  -2.239  20.864  1.00  1.33           C  
ATOM    393  CD  LYS A  25      11.987  -1.413  21.265  1.00  1.33           C  
ATOM    394  CE  LYS A  25      12.559  -1.839  22.621  1.00  1.33           C  
ATOM    395  NZ  LYS A  25      11.641  -1.512  23.749  1.00  1.33           N  
ATOM    396  H   LYS A  25       9.257  -1.478  17.120  1.00  1.33           H  
ATOM    397  HA  LYS A  25       9.299  -3.694  18.919  1.00  1.33           H  
ATOM    398 1HB  LYS A  25      11.112  -1.977  18.760  1.00  1.33           H  
ATOM    399 2HB  LYS A  25      10.043  -0.794  19.476  1.00  1.33           H  
ATOM    400 1HG  LYS A  25       9.949  -2.052  21.586  1.00  1.33           H  
ATOM    401 2HG  LYS A  25      11.005  -3.297  20.893  1.00  1.33           H  
ATOM    402 1HD  LYS A  25      12.758  -1.523  20.502  1.00  1.33           H  
ATOM    403 2HD  LYS A  25      11.706  -0.361  21.320  1.00  1.33           H  
ATOM    404 1HE  LYS A  25      12.735  -2.914  22.612  1.00  1.33           H  
ATOM    405 2HE  LYS A  25      13.507  -1.327  22.780  1.00  1.33           H  
ATOM    406 1HZ  LYS A  25      12.039  -1.805  24.623  1.00  1.33           H  
ATOM    407 2HZ  LYS A  25      11.464  -0.524  23.785  1.00  1.33           H  
ATOM    408 3HZ  LYS A  25      10.741  -1.999  23.630  1.00  1.33           H  
ATOM    409  N   ALA A  26       7.272  -1.215  19.744  1.00  1.34           N  
ATOM    410  CA  ALA A  26       6.114  -0.889  20.558  1.00  1.34           C  
ATOM    411  C   ALA A  26       4.970  -1.848  20.276  1.00  1.34           C  
ATOM    412  O   ALA A  26       4.282  -2.293  21.196  1.00  1.34           O  
ATOM    413  CB  ALA A  26       5.669   0.536  20.277  1.00  1.34           C  
ATOM    414  H   ALA A  26       7.656  -0.511  19.113  1.00  1.34           H  
ATOM    415  HA  ALA A  26       6.395  -0.985  21.607  1.00  1.34           H  
ATOM    416 1HB  ALA A  26       4.813   0.781  20.902  1.00  1.34           H  
ATOM    417 2HB  ALA A  26       6.491   1.219  20.493  1.00  1.34           H  
ATOM    418 3HB  ALA A  26       5.393   0.629  19.232  1.00  1.34           H  
ATOM    419  N   ALA A  27       4.780  -2.215  19.009  1.00  1.34           N  
ATOM    420  CA  ALA A  27       3.706  -3.126  18.675  1.00  1.34           C  
ATOM    421  C   ALA A  27       3.894  -4.440  19.371  1.00  1.34           C  
ATOM    422  O   ALA A  27       2.946  -4.984  19.935  1.00  1.34           O  
ATOM    423  CB  ALA A  27       3.652  -3.356  17.176  1.00  1.34           C  
ATOM    424  H   ALA A  27       5.355  -1.821  18.267  1.00  1.34           H  
ATOM    425  HA  ALA A  27       2.773  -2.696  19.026  1.00  1.34           H  
ATOM    426 1HB  ALA A  27       2.831  -4.030  16.942  1.00  1.34           H  
ATOM    427 2HB  ALA A  27       3.509  -2.414  16.666  1.00  1.34           H  
ATOM    428 3HB  ALA A  27       4.586  -3.799  16.848  1.00  1.34           H  
ATOM    429  N   ASN A  28       5.129  -4.920  19.412  1.00  1.35           N  
ATOM    430  CA  ASN A  28       5.389  -6.187  20.055  1.00  1.35           C  
ATOM    431  C   ASN A  28       5.138  -6.087  21.557  1.00  1.35           C  
ATOM    432  O   ASN A  28       4.492  -6.961  22.136  1.00  1.35           O  
ATOM    433  CB  ASN A  28       6.805  -6.627  19.748  1.00  1.35           C  
ATOM    434  CG  ASN A  28       6.962  -7.083  18.314  1.00  1.35           C  
ATOM    435  OD1 ASN A  28       5.989  -7.445  17.636  1.00  1.35           O  
ATOM    436  ND2 ASN A  28       8.179  -7.069  17.835  1.00  1.35           N  
ATOM    437  H   ASN A  28       5.887  -4.418  18.941  1.00  1.35           H  
ATOM    438  HA  ASN A  28       4.697  -6.928  19.656  1.00  1.35           H  
ATOM    439 1HB  ASN A  28       7.489  -5.797  19.927  1.00  1.35           H  
ATOM    440 2HB  ASN A  28       7.087  -7.439  20.418  1.00  1.35           H  
ATOM    441 1HD2 ASN A  28       8.349  -7.354  16.893  1.00  1.35           H  
ATOM    442 2HD2 ASN A  28       8.936  -6.766  18.411  1.00  1.35           H  
ATOM    443  N   GLU A  29       5.557  -4.979  22.177  1.00  1.34           N  
ATOM    444  CA  GLU A  29       5.356  -4.829  23.617  1.00  1.34           C  
ATOM    445  C   GLU A  29       3.867  -4.816  23.965  1.00  1.34           C  
ATOM    446  O   GLU A  29       3.441  -5.400  24.960  1.00  1.34           O  
ATOM    447  CB  GLU A  29       6.024  -3.547  24.131  1.00  1.34           C  
ATOM    448  CG  GLU A  29       7.553  -3.581  24.111  1.00  1.34           C  
ATOM    449  CD  GLU A  29       8.204  -2.292  24.567  1.00  1.34           C  
ATOM    450  OE1 GLU A  29       7.511  -1.344  24.852  1.00  1.34           O  
ATOM    451  OE2 GLU A  29       9.424  -2.261  24.616  1.00  1.34           O  
ATOM    452  H   GLU A  29       6.065  -4.268  21.644  1.00  1.34           H  
ATOM    453  HA  GLU A  29       5.813  -5.684  24.116  1.00  1.34           H  
ATOM    454 1HB  GLU A  29       5.701  -2.705  23.517  1.00  1.34           H  
ATOM    455 2HB  GLU A  29       5.700  -3.351  25.152  1.00  1.34           H  
ATOM    456 1HG  GLU A  29       7.893  -4.392  24.753  1.00  1.34           H  
ATOM    457 2HG  GLU A  29       7.880  -3.803  23.095  1.00  1.34           H  
ATOM    458  N   ILE A  30       3.067  -4.177  23.120  1.00  1.37           N  
ATOM    459  CA  ILE A  30       1.630  -4.121  23.331  1.00  1.37           C  
ATOM    460  C   ILE A  30       0.973  -5.482  23.115  1.00  1.37           C  
ATOM    461  O   ILE A  30       0.222  -5.967  23.970  1.00  1.37           O  
ATOM    462  CB  ILE A  30       1.006  -3.090  22.379  1.00  1.37           C  
ATOM    463  CG1 ILE A  30       1.470  -1.685  22.752  1.00  1.37           C  
ATOM    464  CG2 ILE A  30      -0.504  -3.191  22.396  1.00  1.37           C  
ATOM    465  CD1 ILE A  30       1.154  -0.673  21.693  1.00  1.37           C  
ATOM    466  H   ILE A  30       3.478  -3.691  22.321  1.00  1.37           H  
ATOM    467  HA  ILE A  30       1.445  -3.810  24.356  1.00  1.37           H  
ATOM    468  HB  ILE A  30       1.365  -3.285  21.367  1.00  1.37           H  
ATOM    469 1HG1 ILE A  30       0.987  -1.384  23.679  1.00  1.37           H  
ATOM    470 2HG1 ILE A  30       2.548  -1.697  22.912  1.00  1.37           H  
ATOM    471 1HG2 ILE A  30      -0.915  -2.470  21.704  1.00  1.37           H  
ATOM    472 2HG2 ILE A  30      -0.785  -4.188  22.090  1.00  1.37           H  
ATOM    473 3HG2 ILE A  30      -0.885  -2.991  23.399  1.00  1.37           H  
ATOM    474 1HD1 ILE A  30       1.512   0.307  22.004  1.00  1.37           H  
ATOM    475 2HD1 ILE A  30       1.657  -0.973  20.778  1.00  1.37           H  
ATOM    476 3HD1 ILE A  30       0.079  -0.634  21.527  1.00  1.37           H  
ATOM    477  N   LEU A  31       1.304  -6.135  22.009  1.00  1.52           N  
ATOM    478  CA  LEU A  31       0.711  -7.416  21.661  1.00  1.52           C  
ATOM    479  C   LEU A  31       1.057  -8.511  22.677  1.00  1.52           C  
ATOM    480  O   LEU A  31       0.247  -9.401  22.931  1.00  1.52           O  
ATOM    481  CB  LEU A  31       1.135  -7.775  20.238  1.00  1.52           C  
ATOM    482  CG  LEU A  31       0.520  -6.821  19.154  1.00  1.52           C  
ATOM    483  CD1 LEU A  31       1.123  -7.119  17.790  1.00  1.52           C  
ATOM    484  CD2 LEU A  31      -0.982  -6.984  19.140  1.00  1.52           C  
ATOM    485  H   LEU A  31       1.965  -5.711  21.355  1.00  1.52           H  
ATOM    486  HA  LEU A  31      -0.371  -7.292  21.661  1.00  1.52           H  
ATOM    487 1HB  LEU A  31       2.224  -7.705  20.172  1.00  1.52           H  
ATOM    488 2HB  LEU A  31       0.833  -8.795  20.020  1.00  1.52           H  
ATOM    489  HG  LEU A  31       0.748  -5.793  19.407  1.00  1.52           H  
ATOM    490 1HD1 LEU A  31       0.699  -6.441  17.051  1.00  1.52           H  
ATOM    491 2HD1 LEU A  31       2.206  -6.974  17.839  1.00  1.52           H  
ATOM    492 3HD1 LEU A  31       0.906  -8.148  17.509  1.00  1.52           H  
ATOM    493 1HD2 LEU A  31      -1.426  -6.315  18.402  1.00  1.52           H  
ATOM    494 2HD2 LEU A  31      -1.220  -8.010  18.885  1.00  1.52           H  
ATOM    495 3HD2 LEU A  31      -1.375  -6.748  20.118  1.00  1.52           H  
ATOM    496  N   ASP A  32       2.236  -8.431  23.294  1.00  1.90           N  
ATOM    497  CA  ASP A  32       2.632  -9.384  24.331  1.00  1.90           C  
ATOM    498  C   ASP A  32       1.830  -9.228  25.638  1.00  1.90           C  
ATOM    499  O   ASP A  32       1.878 -10.112  26.498  1.00  1.90           O  
ATOM    500  CB  ASP A  32       4.128  -9.282  24.659  1.00  1.90           C  
ATOM    501  CG  ASP A  32       5.059  -9.870  23.575  1.00  1.90           C  
ATOM    502  OD1 ASP A  32       4.575 -10.555  22.698  1.00  1.90           O  
ATOM    503  OD2 ASP A  32       6.253  -9.665  23.667  1.00  1.90           O  
ATOM    504  H   ASP A  32       2.899  -7.703  23.024  1.00  1.90           H  
ATOM    505  HA  ASP A  32       2.447 -10.386  23.948  1.00  1.90           H  
ATOM    506 1HB  ASP A  32       4.382  -8.223  24.789  1.00  1.90           H  
ATOM    507 2HB  ASP A  32       4.326  -9.781  25.605  1.00  1.90           H  
ATOM    508  N   LYS A  33       1.153  -8.087  25.822  1.00  2.70           N  
ATOM    509  CA  LYS A  33       0.396  -7.807  27.039  1.00  2.70           C  
ATOM    510  C   LYS A  33      -1.116  -7.947  26.830  1.00  2.70           C  
ATOM    511  O   LYS A  33      -1.846  -8.323  27.750  1.00  2.70           O  
ATOM    512  CB  LYS A  33       0.730  -6.404  27.538  1.00  2.70           C  
ATOM    513  CG  LYS A  33       2.176  -6.238  27.999  1.00  2.70           C  
ATOM    514  CD  LYS A  33       2.453  -4.820  28.480  1.00  2.70           C  
ATOM    515  CE  LYS A  33       3.899  -4.660  28.933  1.00  2.70           C  
ATOM    516  NZ  LYS A  33       4.191  -3.268  29.386  1.00  2.70           N  
ATOM    517  H   LYS A  33       1.123  -7.390  25.082  1.00  2.70           H  
ATOM    518  HA  LYS A  33       0.693  -8.527  27.800  1.00  2.70           H  
ATOM    519 1HB  LYS A  33       0.560  -5.687  26.726  1.00  2.70           H  
ATOM    520 2HB  LYS A  33       0.070  -6.137  28.359  1.00  2.70           H  
ATOM    521 1HG  LYS A  33       2.378  -6.936  28.810  1.00  2.70           H  
ATOM    522 2HG  LYS A  33       2.845  -6.470  27.173  1.00  2.70           H  
ATOM    523 1HD  LYS A  33       2.265  -4.127  27.656  1.00  2.70           H  
ATOM    524 2HD  LYS A  33       1.787  -4.572  29.304  1.00  2.70           H  
ATOM    525 1HE  LYS A  33       4.092  -5.348  29.754  1.00  2.70           H  
ATOM    526 2HE  LYS A  33       4.560  -4.907  28.099  1.00  2.70           H  
ATOM    527 1HZ  LYS A  33       5.157  -3.203  29.675  1.00  2.70           H  
ATOM    528 2HZ  LYS A  33       4.025  -2.627  28.622  1.00  2.70           H  
ATOM    529 3HZ  LYS A  33       3.591  -3.032  30.162  1.00  2.70           H  
ATOM    530  N   LEU A  34      -1.588  -7.646  25.625  1.00  4.12           N  
ATOM    531  CA  LEU A  34      -3.018  -7.719  25.341  1.00  4.12           C  
ATOM    532  C   LEU A  34      -3.516  -9.167  25.291  1.00  4.12           C  
ATOM    533  O   LEU A  34      -2.754 -10.064  24.934  1.00  4.12           O  
ATOM    534  CB  LEU A  34      -3.333  -7.078  23.989  1.00  4.12           C  
ATOM    535  CG  LEU A  34      -3.129  -5.607  23.849  1.00  4.12           C  
ATOM    536  CD1 LEU A  34      -3.383  -5.248  22.425  1.00  4.12           C  
ATOM    537  CD2 LEU A  34      -4.072  -4.861  24.758  1.00  4.12           C  
ATOM    538  H   LEU A  34      -0.942  -7.313  24.909  1.00  4.12           H  
ATOM    539  HA  LEU A  34      -3.522  -7.168  26.127  1.00  4.12           H  
ATOM    540 1HB  LEU A  34      -2.667  -7.526  23.270  1.00  4.12           H  
ATOM    541 2HB  LEU A  34      -4.356  -7.317  23.696  1.00  4.12           H  
ATOM    542  HG  LEU A  34      -2.113  -5.350  24.099  1.00  4.12           H  
ATOM    543 1HD1 LEU A  34      -3.231  -4.202  22.308  1.00  4.12           H  
ATOM    544 2HD1 LEU A  34      -2.697  -5.786  21.789  1.00  4.12           H  
ATOM    545 3HD1 LEU A  34      -4.408  -5.503  22.163  1.00  4.12           H  
ATOM    546 1HD2 LEU A  34      -3.917  -3.790  24.635  1.00  4.12           H  
ATOM    547 2HD2 LEU A  34      -5.108  -5.112  24.502  1.00  4.12           H  
ATOM    548 3HD2 LEU A  34      -3.876  -5.141  25.792  1.00  4.12           H  
ATOM    549  N   PRO A  35      -4.782  -9.429  25.661  1.00  6.23           N  
ATOM    550  CA  PRO A  35      -5.459 -10.711  25.545  1.00  6.23           C  
ATOM    551  C   PRO A  35      -5.758 -11.006  24.087  1.00  6.23           C  
ATOM    552  O   PRO A  35      -5.851 -10.087  23.275  1.00  6.23           O  
ATOM    553  CB  PRO A  35      -6.738 -10.495  26.357  1.00  6.23           C  
ATOM    554  CG  PRO A  35      -6.997  -9.003  26.279  1.00  6.23           C  
ATOM    555  CD  PRO A  35      -5.625  -8.363  26.263  1.00  6.23           C  
ATOM    556  HA  PRO A  35      -4.829 -11.498  25.985  1.00  6.23           H  
ATOM    557 1HB  PRO A  35      -7.557 -11.085  25.911  1.00  6.23           H  
ATOM    558 2HB  PRO A  35      -6.600 -10.858  27.384  1.00  6.23           H  
ATOM    559 1HG  PRO A  35      -7.579  -8.758  25.373  1.00  6.23           H  
ATOM    560 2HG  PRO A  35      -7.605  -8.672  27.135  1.00  6.23           H  
ATOM    561 1HD  PRO A  35      -5.689  -7.468  25.627  1.00  6.23           H  
ATOM    562 2HD  PRO A  35      -5.290  -8.132  27.288  1.00  6.23           H  
ATOM    563  N   GLU A  36      -5.930 -12.271  23.734  1.00  8.33           N  
ATOM    564  CA  GLU A  36      -6.276 -12.565  22.347  1.00  8.33           C  
ATOM    565  C   GLU A  36      -7.649 -12.003  22.017  1.00  8.33           C  
ATOM    566  O   GLU A  36      -8.560 -12.058  22.845  1.00  8.33           O  
ATOM    567  CB  GLU A  36      -6.267 -14.071  22.084  1.00  8.33           C  
ATOM    568  CG  GLU A  36      -4.901 -14.744  22.166  1.00  8.33           C  
ATOM    569  CD  GLU A  36      -3.975 -14.360  21.037  1.00  8.33           C  
ATOM    570  OE1 GLU A  36      -4.365 -14.445  19.901  1.00  8.33           O  
ATOM    571  OE2 GLU A  36      -2.858 -13.991  21.323  1.00  8.33           O  
ATOM    572  H   GLU A  36      -5.840 -13.016  24.410  1.00  8.33           H  
ATOM    573  HA  GLU A  36      -5.547 -12.087  21.694  1.00  8.33           H  
ATOM    574 1HB  GLU A  36      -6.921 -14.565  22.802  1.00  8.33           H  
ATOM    575 2HB  GLU A  36      -6.672 -14.264  21.091  1.00  8.33           H  
ATOM    576 1HG  GLU A  36      -4.433 -14.466  23.110  1.00  8.33           H  
ATOM    577 2HG  GLU A  36      -5.039 -15.824  22.165  1.00  8.33           H  
ATOM    578  N   GLY A  37      -7.808 -11.492  20.795  1.00  9.21           N  
ATOM    579  CA  GLY A  37      -9.102 -10.973  20.372  1.00  9.21           C  
ATOM    580  C   GLY A  37      -9.037  -9.670  19.569  1.00  9.21           C  
ATOM    581  O   GLY A  37      -7.980  -9.241  19.073  1.00  9.21           O  
ATOM    582  H   GLY A  37      -7.022 -11.476  20.163  1.00  9.21           H  
ATOM    583 1HA  GLY A  37      -9.606 -11.734  19.776  1.00  9.21           H  
ATOM    584 2HA  GLY A  37      -9.724 -10.815  21.252  1.00  9.21           H  
ATOM    585  N   ARG A  38     -10.202  -9.029  19.483  1.00  8.23           N  
ATOM    586  CA  ARG A  38     -10.393  -7.789  18.745  1.00  8.23           C  
ATOM    587  C   ARG A  38      -9.407  -6.714  19.168  1.00  8.23           C  
ATOM    588  O   ARG A  38      -8.919  -5.964  18.326  1.00  8.23           O  
ATOM    589  CB  ARG A  38     -11.815  -7.275  18.921  1.00  8.23           C  
ATOM    590  CG  ARG A  38     -12.129  -5.994  18.167  1.00  8.23           C  
ATOM    591  CD  ARG A  38     -13.551  -5.578  18.332  1.00  8.23           C  
ATOM    592  NE  ARG A  38     -13.846  -4.346  17.605  1.00  8.23           N  
ATOM    593  CZ  ARG A  38     -13.698  -3.101  18.106  1.00  8.23           C  
ATOM    594  NH1 ARG A  38     -13.277  -2.929  19.340  1.00  8.23           N  
ATOM    595  NH2 ARG A  38     -13.978  -2.050  17.354  1.00  8.23           N  
ATOM    596  H   ARG A  38     -11.006  -9.444  19.935  1.00  8.23           H  
ATOM    597  HA  ARG A  38     -10.238  -7.996  17.685  1.00  8.23           H  
ATOM    598 1HB  ARG A  38     -12.520  -8.035  18.590  1.00  8.23           H  
ATOM    599 2HB  ARG A  38     -12.004  -7.087  19.978  1.00  8.23           H  
ATOM    600 1HG  ARG A  38     -11.502  -5.200  18.561  1.00  8.23           H  
ATOM    601 2HG  ARG A  38     -11.923  -6.130  17.105  1.00  8.23           H  
ATOM    602 1HD  ARG A  38     -14.206  -6.362  17.953  1.00  8.23           H  
ATOM    603 2HD  ARG A  38     -13.760  -5.410  19.387  1.00  8.23           H  
ATOM    604  HE  ARG A  38     -14.172  -4.432  16.652  1.00  8.23           H  
ATOM    605 1HH1 ARG A  38     -13.064  -3.732  19.917  1.00  8.23           H  
ATOM    606 2HH1 ARG A  38     -13.169  -1.997  19.712  1.00  8.23           H  
ATOM    607 1HH2 ARG A  38     -14.302  -2.180  16.405  1.00  8.23           H  
ATOM    608 2HH2 ARG A  38     -13.869  -1.119  17.727  1.00  8.23           H  
ATOM    609  N   GLU A  39      -9.094  -6.639  20.461  1.00  6.15           N  
ATOM    610  CA  GLU A  39      -8.181  -5.608  20.923  1.00  6.15           C  
ATOM    611  C   GLU A  39      -6.813  -5.710  20.253  1.00  6.15           C  
ATOM    612  O   GLU A  39      -6.192  -4.690  19.977  1.00  6.15           O  
ATOM    613  CB  GLU A  39      -8.017  -5.646  22.446  1.00  6.15           C  
ATOM    614  CG  GLU A  39      -9.238  -5.171  23.227  1.00  6.15           C  
ATOM    615  CD  GLU A  39      -9.027  -5.219  24.719  1.00  6.15           C  
ATOM    616  OE1 GLU A  39      -8.042  -5.774  25.129  1.00  6.15           O  
ATOM    617  OE2 GLU A  39      -9.844  -4.701  25.441  1.00  6.15           O  
ATOM    618  H   GLU A  39      -9.496  -7.291  21.116  1.00  6.15           H  
ATOM    619  HA  GLU A  39      -8.607  -4.640  20.662  1.00  6.15           H  
ATOM    620 1HB  GLU A  39      -7.788  -6.668  22.761  1.00  6.15           H  
ATOM    621 2HB  GLU A  39      -7.170  -5.023  22.735  1.00  6.15           H  
ATOM    622 1HG  GLU A  39      -9.465  -4.146  22.935  1.00  6.15           H  
ATOM    623 2HG  GLU A  39     -10.091  -5.795  22.961  1.00  6.15           H  
ATOM    624  N   LYS A  40      -6.315  -6.913  19.955  1.00  4.22           N  
ATOM    625  CA  LYS A  40      -5.011  -6.931  19.311  1.00  4.22           C  
ATOM    626  C   LYS A  40      -5.123  -6.368  17.913  1.00  4.22           C  
ATOM    627  O   LYS A  40      -4.241  -5.637  17.452  1.00  4.22           O  
ATOM    628  CB  LYS A  40      -4.371  -8.317  19.285  1.00  4.22           C  
ATOM    629  CG  LYS A  40      -3.870  -8.775  20.636  1.00  4.22           C  
ATOM    630  CD  LYS A  40      -3.095 -10.086  20.568  1.00  4.22           C  
ATOM    631  CE  LYS A  40      -2.559 -10.413  21.929  1.00  4.22           C  
ATOM    632  NZ  LYS A  40      -1.638 -11.571  21.942  1.00  4.22           N  
ATOM    633  H   LYS A  40      -6.841  -7.769  20.112  1.00  4.22           H  
ATOM    634  HA  LYS A  40      -4.342  -6.280  19.866  1.00  4.22           H  
ATOM    635 1HB  LYS A  40      -5.114  -9.043  18.947  1.00  4.22           H  
ATOM    636 2HB  LYS A  40      -3.554  -8.334  18.573  1.00  4.22           H  
ATOM    637 1HG  LYS A  40      -3.219  -8.020  21.044  1.00  4.22           H  
ATOM    638 2HG  LYS A  40      -4.717  -8.898  21.312  1.00  4.22           H  
ATOM    639 1HD  LYS A  40      -3.753 -10.895  20.244  1.00  4.22           H  
ATOM    640 2HD  LYS A  40      -2.267 -10.004  19.870  1.00  4.22           H  
ATOM    641 1HE  LYS A  40      -2.052  -9.546  22.300  1.00  4.22           H  
ATOM    642 2HE  LYS A  40      -3.388 -10.635  22.576  1.00  4.22           H  
ATOM    643 1HZ  LYS A  40      -1.311 -11.728  22.888  1.00  4.22           H  
ATOM    644 2HZ  LYS A  40      -2.112 -12.412  21.617  1.00  4.22           H  
ATOM    645 3HZ  LYS A  40      -0.849 -11.381  21.355  1.00  4.22           H  
ATOM    646  N   SER A  41      -6.232  -6.667  17.240  1.00  2.95           N  
ATOM    647  CA  SER A  41      -6.413  -6.150  15.888  1.00  2.95           C  
ATOM    648  C   SER A  41      -6.517  -4.621  15.904  1.00  2.95           C  
ATOM    649  O   SER A  41      -5.917  -3.929  15.067  1.00  2.95           O  
ATOM    650  CB  SER A  41      -7.662  -6.739  15.259  1.00  2.95           C  
ATOM    651  OG  SER A  41      -7.531  -8.124  15.070  1.00  2.95           O  
ATOM    652  H   SER A  41      -6.934  -7.273  17.682  1.00  2.95           H  
ATOM    653  HA  SER A  41      -5.545  -6.430  15.290  1.00  2.95           H  
ATOM    654 1HB  SER A  41      -8.521  -6.536  15.893  1.00  2.95           H  
ATOM    655 2HB  SER A  41      -7.843  -6.254  14.302  1.00  2.95           H  
ATOM    656  HG  SER A  41      -7.486  -8.507  15.952  1.00  2.95           H  
ATOM    657  N   VAL A  42      -7.257  -4.096  16.885  1.00  2.25           N  
ATOM    658  CA  VAL A  42      -7.479  -2.659  17.015  1.00  2.25           C  
ATOM    659  C   VAL A  42      -6.230  -1.893  17.420  1.00  2.25           C  
ATOM    660  O   VAL A  42      -5.897  -0.878  16.801  1.00  2.25           O  
ATOM    661  CB  VAL A  42      -8.596  -2.385  18.026  1.00  2.25           C  
ATOM    662  CG1 VAL A  42      -8.701  -0.902  18.290  1.00  2.25           C  
ATOM    663  CG2 VAL A  42      -9.909  -2.907  17.469  1.00  2.25           C  
ATOM    664  H   VAL A  42      -7.714  -4.732  17.541  1.00  2.25           H  
ATOM    665  HA  VAL A  42      -7.807  -2.286  16.045  1.00  2.25           H  
ATOM    666  HB  VAL A  42      -8.362  -2.888  18.964  1.00  2.25           H  
ATOM    667 1HG1 VAL A  42      -9.495  -0.718  19.012  1.00  2.25           H  
ATOM    668 2HG1 VAL A  42      -7.754  -0.536  18.688  1.00  2.25           H  
ATOM    669 3HG1 VAL A  42      -8.929  -0.393  17.357  1.00  2.25           H  
ATOM    670 1HG2 VAL A  42     -10.694  -2.723  18.186  1.00  2.25           H  
ATOM    671 2HG2 VAL A  42     -10.137  -2.395  16.536  1.00  2.25           H  
ATOM    672 3HG2 VAL A  42      -9.827  -3.967  17.281  1.00  2.25           H  
ATOM    673  N   PHE A  43      -5.511  -2.378  18.432  1.00  1.89           N  
ATOM    674  CA  PHE A  43      -4.294  -1.701  18.852  1.00  1.89           C  
ATOM    675  C   PHE A  43      -3.237  -1.744  17.770  1.00  1.89           C  
ATOM    676  O   PHE A  43      -2.548  -0.750  17.534  1.00  1.89           O  
ATOM    677  CB  PHE A  43      -3.728  -2.337  20.116  1.00  1.89           C  
ATOM    678  CG  PHE A  43      -4.273  -1.827  21.443  1.00  1.89           C  
ATOM    679  CD1 PHE A  43      -5.423  -2.338  22.035  1.00  1.89           C  
ATOM    680  CD2 PHE A  43      -3.561  -0.862  22.136  1.00  1.89           C  
ATOM    681  CE1 PHE A  43      -5.851  -1.890  23.261  1.00  1.89           C  
ATOM    682  CE2 PHE A  43      -3.984  -0.414  23.365  1.00  1.89           C  
ATOM    683  CZ  PHE A  43      -5.133  -0.928  23.929  1.00  1.89           C  
ATOM    684  H   PHE A  43      -5.810  -3.221  18.921  1.00  1.89           H  
ATOM    685  HA  PHE A  43      -4.535  -0.658  19.059  1.00  1.89           H  
ATOM    686 1HB  PHE A  43      -3.914  -3.410  20.069  1.00  1.89           H  
ATOM    687 2HB  PHE A  43      -2.653  -2.205  20.119  1.00  1.89           H  
ATOM    688  HD1 PHE A  43      -5.988  -3.090  21.537  1.00  1.89           H  
ATOM    689  HD2 PHE A  43      -2.645  -0.462  21.697  1.00  1.89           H  
ATOM    690  HE1 PHE A  43      -6.758  -2.307  23.705  1.00  1.89           H  
ATOM    691  HE2 PHE A  43      -3.410   0.345  23.896  1.00  1.89           H  
ATOM    692  HZ  PHE A  43      -5.467  -0.573  24.903  1.00  1.89           H  
ATOM    693  N   LYS A  44      -3.111  -2.880  17.081  1.00  1.73           N  
ATOM    694  CA  LYS A  44      -2.122  -2.981  16.026  1.00  1.73           C  
ATOM    695  C   LYS A  44      -2.473  -1.998  14.915  1.00  1.73           C  
ATOM    696  O   LYS A  44      -1.614  -1.245  14.457  1.00  1.73           O  
ATOM    697  CB  LYS A  44      -2.041  -4.413  15.504  1.00  1.73           C  
ATOM    698  CG  LYS A  44      -0.965  -4.672  14.453  1.00  1.73           C  
ATOM    699  CD  LYS A  44      -0.923  -6.160  14.084  1.00  1.73           C  
ATOM    700  CE  LYS A  44       0.259  -6.498  13.169  1.00  1.73           C  
ATOM    701  NZ  LYS A  44       0.149  -5.845  11.836  1.00  1.73           N  
ATOM    702  H   LYS A  44      -3.683  -3.700  17.290  1.00  1.73           H  
ATOM    703  HA  LYS A  44      -1.149  -2.702  16.430  1.00  1.73           H  
ATOM    704 1HB  LYS A  44      -1.861  -5.088  16.337  1.00  1.73           H  
ATOM    705 2HB  LYS A  44      -3.007  -4.691  15.073  1.00  1.73           H  
ATOM    706 1HG  LYS A  44      -1.179  -4.084  13.553  1.00  1.73           H  
ATOM    707 2HG  LYS A  44       0.007  -4.370  14.840  1.00  1.73           H  
ATOM    708 1HD  LYS A  44      -0.850  -6.756  14.995  1.00  1.73           H  
ATOM    709 2HD  LYS A  44      -1.849  -6.424  13.575  1.00  1.73           H  
ATOM    710 1HE  LYS A  44       1.182  -6.170  13.646  1.00  1.73           H  
ATOM    711 2HE  LYS A  44       0.298  -7.577  13.028  1.00  1.73           H  
ATOM    712 1HZ  LYS A  44       0.939  -6.081  11.264  1.00  1.73           H  
ATOM    713 2HZ  LYS A  44      -0.692  -6.133  11.371  1.00  1.73           H  
ATOM    714 3HZ  LYS A  44       0.130  -4.821  11.947  1.00  1.73           H  
ATOM    715  N   THR A  45      -3.750  -1.959  14.512  1.00  1.67           N  
ATOM    716  CA  THR A  45      -4.153  -1.069  13.436  1.00  1.67           C  
ATOM    717  C   THR A  45      -3.896   0.390  13.792  1.00  1.67           C  
ATOM    718  O   THR A  45      -3.308   1.129  12.999  1.00  1.67           O  
ATOM    719  CB  THR A  45      -5.650  -1.236  13.114  1.00  1.67           C  
ATOM    720  OG1 THR A  45      -5.902  -2.584  12.686  1.00  1.67           O  
ATOM    721  CG2 THR A  45      -6.052  -0.257  12.011  1.00  1.67           C  
ATOM    722  H   THR A  45      -4.449  -2.584  14.916  1.00  1.67           H  
ATOM    723  HA  THR A  45      -3.568  -1.313  12.548  1.00  1.67           H  
ATOM    724  HB  THR A  45      -6.238  -1.036  14.012  1.00  1.67           H  
ATOM    725  HG1 THR A  45      -5.789  -3.185  13.461  1.00  1.67           H  
ATOM    726 1HG2 THR A  45      -7.111  -0.377  11.789  1.00  1.67           H  
ATOM    727 2HG2 THR A  45      -5.864   0.768  12.344  1.00  1.67           H  
ATOM    728 3HG2 THR A  45      -5.467  -0.459  11.115  1.00  1.67           H  
ATOM    729  N   LYS A  46      -4.299   0.812  14.995  1.00  1.65           N  
ATOM    730  CA  LYS A  46      -4.098   2.205  15.379  1.00  1.65           C  
ATOM    731  C   LYS A  46      -2.615   2.550  15.423  1.00  1.65           C  
ATOM    732  O   LYS A  46      -2.208   3.638  15.007  1.00  1.65           O  
ATOM    733  CB  LYS A  46      -4.752   2.492  16.727  1.00  1.65           C  
ATOM    734  CG  LYS A  46      -6.278   2.522  16.701  1.00  1.65           C  
ATOM    735  CD  LYS A  46      -6.845   2.792  18.087  1.00  1.65           C  
ATOM    736  CE  LYS A  46      -8.363   2.892  18.060  1.00  1.65           C  
ATOM    737  NZ  LYS A  46      -8.930   3.116  19.420  1.00  1.65           N  
ATOM    738  H   LYS A  46      -4.772   0.171  15.636  1.00  1.65           H  
ATOM    739  HA  LYS A  46      -4.566   2.840  14.624  1.00  1.65           H  
ATOM    740 1HB  LYS A  46      -4.453   1.713  17.436  1.00  1.65           H  
ATOM    741 2HB  LYS A  46      -4.396   3.444  17.114  1.00  1.65           H  
ATOM    742 1HG  LYS A  46      -6.618   3.297  16.014  1.00  1.65           H  
ATOM    743 2HG  LYS A  46      -6.649   1.559  16.348  1.00  1.65           H  
ATOM    744 1HD  LYS A  46      -6.555   1.975  18.754  1.00  1.65           H  
ATOM    745 2HD  LYS A  46      -6.431   3.720  18.477  1.00  1.65           H  
ATOM    746 1HE  LYS A  46      -8.652   3.722  17.418  1.00  1.65           H  
ATOM    747 2HE  LYS A  46      -8.774   1.977  17.652  1.00  1.65           H  
ATOM    748 1HZ  LYS A  46      -9.936   3.179  19.359  1.00  1.65           H  
ATOM    749 2HZ  LYS A  46      -8.676   2.347  20.025  1.00  1.65           H  
ATOM    750 3HZ  LYS A  46      -8.561   3.976  19.800  1.00  1.65           H  
ATOM    751  N   LEU A  47      -1.798   1.612  15.896  1.00  1.65           N  
ATOM    752  CA  LEU A  47      -0.363   1.804  15.940  1.00  1.65           C  
ATOM    753  C   LEU A  47       0.181   2.025  14.537  1.00  1.65           C  
ATOM    754  O   LEU A  47       0.961   2.953  14.313  1.00  1.65           O  
ATOM    755  CB  LEU A  47       0.318   0.624  16.616  1.00  1.65           C  
ATOM    756  CG  LEU A  47       1.809   0.767  16.832  1.00  1.65           C  
ATOM    757  CD1 LEU A  47       2.196  -0.021  18.002  1.00  1.65           C  
ATOM    758  CD2 LEU A  47       2.554   0.279  15.583  1.00  1.65           C  
ATOM    759  H   LEU A  47      -2.174   0.733  16.255  1.00  1.65           H  
ATOM    760  HA  LEU A  47      -0.155   2.694  16.530  1.00  1.65           H  
ATOM    761 1HB  LEU A  47      -0.154   0.457  17.583  1.00  1.65           H  
ATOM    762 2HB  LEU A  47       0.157  -0.263  16.006  1.00  1.65           H  
ATOM    763  HG  LEU A  47       2.051   1.789  17.039  1.00  1.65           H  
ATOM    764 1HD1 LEU A  47       3.268   0.071  18.166  1.00  1.65           H  
ATOM    765 2HD1 LEU A  47       1.658   0.345  18.867  1.00  1.65           H  
ATOM    766 3HD1 LEU A  47       1.930  -1.042  17.814  1.00  1.65           H  
ATOM    767 1HD2 LEU A  47       3.616   0.362  15.749  1.00  1.65           H  
ATOM    768 2HD2 LEU A  47       2.299  -0.760  15.392  1.00  1.65           H  
ATOM    769 3HD2 LEU A  47       2.273   0.880  14.724  1.00  1.65           H  
ATOM    770  N   GLU A  48      -0.203   1.163  13.590  1.00  1.68           N  
ATOM    771  CA  GLU A  48       0.292   1.305  12.229  1.00  1.68           C  
ATOM    772  C   GLU A  48      -0.123   2.653  11.640  1.00  1.68           C  
ATOM    773  O   GLU A  48       0.671   3.294  10.943  1.00  1.68           O  
ATOM    774  CB  GLU A  48      -0.203   0.153  11.348  1.00  1.68           C  
ATOM    775  CG  GLU A  48       0.436  -1.201  11.681  1.00  1.68           C  
ATOM    776  CD  GLU A  48      -0.116  -2.354  10.869  1.00  1.68           C  
ATOM    777  OE1 GLU A  48      -1.010  -2.153  10.081  1.00  1.68           O  
ATOM    778  OE2 GLU A  48       0.357  -3.463  11.063  1.00  1.68           O  
ATOM    779  H   GLU A  48      -0.841   0.402  13.827  1.00  1.68           H  
ATOM    780  HA  GLU A  48       1.380   1.266  12.258  1.00  1.68           H  
ATOM    781 1HB  GLU A  48      -1.285   0.051  11.465  1.00  1.68           H  
ATOM    782 2HB  GLU A  48      -0.002   0.379  10.303  1.00  1.68           H  
ATOM    783 1HG  GLU A  48       1.508  -1.129  11.504  1.00  1.68           H  
ATOM    784 2HG  GLU A  48       0.289  -1.406  12.740  1.00  1.68           H  
ATOM    785  N   GLU A  49      -1.348   3.114  11.937  1.00  1.74           N  
ATOM    786  CA  GLU A  49      -1.745   4.422  11.432  1.00  1.74           C  
ATOM    787  C   GLU A  49      -0.860   5.504  12.051  1.00  1.74           C  
ATOM    788  O   GLU A  49      -0.407   6.414  11.355  1.00  1.74           O  
ATOM    789  CB  GLU A  49      -3.224   4.724  11.725  1.00  1.74           C  
ATOM    790  CG  GLU A  49      -4.229   3.891  10.917  1.00  1.74           C  
ATOM    791  CD  GLU A  49      -5.681   4.224  11.230  1.00  1.74           C  
ATOM    792  OE1 GLU A  49      -5.923   5.014  12.115  1.00  1.74           O  
ATOM    793  OE2 GLU A  49      -6.545   3.689  10.571  1.00  1.74           O  
ATOM    794  H   GLU A  49      -1.992   2.544  12.490  1.00  1.74           H  
ATOM    795  HA  GLU A  49      -1.601   4.437  10.353  1.00  1.74           H  
ATOM    796 1HB  GLU A  49      -3.424   4.540  12.782  1.00  1.74           H  
ATOM    797 2HB  GLU A  49      -3.425   5.772  11.535  1.00  1.74           H  
ATOM    798 1HG  GLU A  49      -4.049   4.056   9.856  1.00  1.74           H  
ATOM    799 2HG  GLU A  49      -4.051   2.837  11.127  1.00  1.74           H  
ATOM    800  N   ALA A  50      -0.560   5.384  13.348  1.00  1.83           N  
ATOM    801  CA  ALA A  50       0.293   6.362  14.011  1.00  1.83           C  
ATOM    802  C   ALA A  50       1.679   6.392  13.375  1.00  1.83           C  
ATOM    803  O   ALA A  50       2.258   7.464  13.179  1.00  1.83           O  
ATOM    804  CB  ALA A  50       0.403   6.040  15.492  1.00  1.83           C  
ATOM    805  H   ALA A  50      -0.966   4.620  13.890  1.00  1.83           H  
ATOM    806  HA  ALA A  50      -0.160   7.345  13.891  1.00  1.83           H  
ATOM    807 1HB  ALA A  50       1.023   6.785  15.985  1.00  1.83           H  
ATOM    808 2HB  ALA A  50      -0.592   6.038  15.934  1.00  1.83           H  
ATOM    809 3HB  ALA A  50       0.848   5.064  15.616  1.00  1.83           H  
ATOM    810  N   MET A  51       2.187   5.209  13.016  1.00  1.93           N  
ATOM    811  CA  MET A  51       3.491   5.057  12.383  1.00  1.93           C  
ATOM    812  C   MET A  51       3.491   5.815  11.064  1.00  1.93           C  
ATOM    813  O   MET A  51       4.430   6.559  10.754  1.00  1.93           O  
ATOM    814  CB  MET A  51       3.790   3.572  12.206  1.00  1.93           C  
ATOM    815  CG  MET A  51       5.127   3.210  11.618  1.00  1.93           C  
ATOM    816  SD  MET A  51       5.299   1.424  11.444  1.00  1.93           S  
ATOM    817  CE  MET A  51       4.122   1.102  10.130  1.00  1.93           C  
ATOM    818  H   MET A  51       1.647   4.370  13.230  1.00  1.93           H  
ATOM    819  HA  MET A  51       4.248   5.502  13.026  1.00  1.93           H  
ATOM    820 1HB  MET A  51       3.685   3.066  13.163  1.00  1.93           H  
ATOM    821 2HB  MET A  51       3.049   3.144  11.548  1.00  1.93           H  
ATOM    822 1HG  MET A  51       5.232   3.658  10.662  1.00  1.93           H  
ATOM    823 2HG  MET A  51       5.931   3.573  12.248  1.00  1.93           H  
ATOM    824 1HE  MET A  51       4.101   0.037   9.911  1.00  1.93           H  
ATOM    825 2HE  MET A  51       3.126   1.430  10.441  1.00  1.93           H  
ATOM    826 3HE  MET A  51       4.414   1.644   9.238  1.00  1.93           H  
ATOM    827  N   PHE A  52       2.416   5.638  10.288  1.00  2.03           N  
ATOM    828  CA  PHE A  52       2.238   6.330   9.017  1.00  2.03           C  
ATOM    829  C   PHE A  52       2.271   7.831   9.218  1.00  2.03           C  
ATOM    830  O   PHE A  52       2.994   8.537   8.513  1.00  2.03           O  
ATOM    831  CB  PHE A  52       0.943   5.871   8.331  1.00  2.03           C  
ATOM    832  CG  PHE A  52       0.585   6.575   7.039  1.00  2.03           C  
ATOM    833  CD1 PHE A  52       1.254   6.299   5.835  1.00  2.03           C  
ATOM    834  CD2 PHE A  52      -0.464   7.478   7.016  1.00  2.03           C  
ATOM    835  CE1 PHE A  52       0.889   6.923   4.655  1.00  2.03           C  
ATOM    836  CE2 PHE A  52      -0.835   8.091   5.841  1.00  2.03           C  
ATOM    837  CZ  PHE A  52      -0.151   7.815   4.655  1.00  2.03           C  
ATOM    838  H   PHE A  52       1.690   4.987  10.597  1.00  2.03           H  
ATOM    839  HA  PHE A  52       3.064   6.085   8.367  1.00  2.03           H  
ATOM    840 1HB  PHE A  52       1.004   4.802   8.133  1.00  2.03           H  
ATOM    841 2HB  PHE A  52       0.117   6.011   9.012  1.00  2.03           H  
ATOM    842  HD1 PHE A  52       2.062   5.593   5.828  1.00  2.03           H  
ATOM    843  HD2 PHE A  52      -1.001   7.694   7.945  1.00  2.03           H  
ATOM    844  HE1 PHE A  52       1.420   6.702   3.726  1.00  2.03           H  
ATOM    845  HE2 PHE A  52      -1.665   8.794   5.839  1.00  2.03           H  
ATOM    846  HZ  PHE A  52      -0.441   8.301   3.728  1.00  2.03           H  
ATOM    847  N   PHE A  53       1.510   8.337  10.177  1.00  2.11           N  
ATOM    848  CA  PHE A  53       1.493   9.776  10.372  1.00  2.11           C  
ATOM    849  C   PHE A  53       2.861  10.300  10.840  1.00  2.11           C  
ATOM    850  O   PHE A  53       3.304  11.368  10.403  1.00  2.11           O  
ATOM    851  CB  PHE A  53       0.377  10.145  11.336  1.00  2.11           C  
ATOM    852  CG  PHE A  53      -0.976   9.938  10.690  1.00  2.11           C  
ATOM    853  CD1 PHE A  53      -1.874   9.011  11.190  1.00  2.11           C  
ATOM    854  CD2 PHE A  53      -1.326  10.646   9.560  1.00  2.11           C  
ATOM    855  CE1 PHE A  53      -3.091   8.797  10.575  1.00  2.11           C  
ATOM    856  CE2 PHE A  53      -2.544  10.438   8.938  1.00  2.11           C  
ATOM    857  CZ  PHE A  53      -3.426   9.510   9.448  1.00  2.11           C  
ATOM    858  H   PHE A  53       0.927   7.719  10.746  1.00  2.11           H  
ATOM    859  HA  PHE A  53       1.267  10.240   9.414  1.00  2.11           H  
ATOM    860 1HB  PHE A  53       0.439   9.517  12.228  1.00  2.11           H  
ATOM    861 2HB  PHE A  53       0.468  11.184  11.642  1.00  2.11           H  
ATOM    862  HD1 PHE A  53      -1.607   8.442  12.078  1.00  2.11           H  
ATOM    863  HD2 PHE A  53      -0.625  11.372   9.163  1.00  2.11           H  
ATOM    864  HE1 PHE A  53      -3.785   8.060  10.982  1.00  2.11           H  
ATOM    865  HE2 PHE A  53      -2.809  11.000   8.048  1.00  2.11           H  
ATOM    866  HZ  PHE A  53      -4.386   9.342   8.961  1.00  2.11           H  
ATOM    867  N   ALA A  54       3.550   9.545  11.706  1.00  2.17           N  
ATOM    868  CA  ALA A  54       4.884   9.940  12.158  1.00  2.17           C  
ATOM    869  C   ALA A  54       5.850   9.986  10.973  1.00  2.17           C  
ATOM    870  O   ALA A  54       6.682  10.893  10.863  1.00  2.17           O  
ATOM    871  CB  ALA A  54       5.384   8.974  13.212  1.00  2.17           C  
ATOM    872  H   ALA A  54       3.137   8.686  12.069  1.00  2.17           H  
ATOM    873  HA  ALA A  54       4.821  10.939  12.585  1.00  2.17           H  
ATOM    874 1HB  ALA A  54       6.370   9.280  13.556  1.00  2.17           H  
ATOM    875 2HB  ALA A  54       4.688   8.966  14.050  1.00  2.17           H  
ATOM    876 3HB  ALA A  54       5.438   7.979  12.783  1.00  2.17           H  
ATOM    877  N   THR A  55       5.699   9.024  10.065  1.00  2.23           N  
ATOM    878  CA  THR A  55       6.499   8.929   8.862  1.00  2.23           C  
ATOM    879  C   THR A  55       6.240  10.120   7.962  1.00  2.23           C  
ATOM    880  O   THR A  55       7.182  10.711   7.427  1.00  2.23           O  
ATOM    881  CB  THR A  55       6.204   7.612   8.147  1.00  2.23           C  
ATOM    882  OG1 THR A  55       6.578   6.549   9.025  1.00  2.23           O  
ATOM    883  CG2 THR A  55       6.922   7.509   6.834  1.00  2.23           C  
ATOM    884  H   THR A  55       5.007   8.294  10.232  1.00  2.23           H  
ATOM    885  HA  THR A  55       7.551   8.936   9.145  1.00  2.23           H  
ATOM    886  HB  THR A  55       5.147   7.538   7.956  1.00  2.23           H  
ATOM    887  HG1 THR A  55       5.942   6.535   9.780  1.00  2.23           H  
ATOM    888 1HG2 THR A  55       6.684   6.554   6.363  1.00  2.23           H  
ATOM    889 2HG2 THR A  55       6.609   8.323   6.182  1.00  2.23           H  
ATOM    890 3HG2 THR A  55       7.966   7.572   6.996  1.00  2.23           H  
ATOM    891  N   LYS A  56       4.963  10.491   7.807  1.00  2.30           N  
ATOM    892  CA  LYS A  56       4.624  11.645   6.992  1.00  2.30           C  
ATOM    893  C   LYS A  56       5.283  12.897   7.565  1.00  2.30           C  
ATOM    894  O   LYS A  56       5.829  13.726   6.825  1.00  2.30           O  
ATOM    895  CB  LYS A  56       3.099  11.863   6.933  1.00  2.30           C  
ATOM    896  CG  LYS A  56       2.274  10.887   6.043  1.00  2.30           C  
ATOM    897  CD  LYS A  56       0.774  11.177   6.169  1.00  2.30           C  
ATOM    898  CE  LYS A  56       0.400  12.569   5.684  1.00  2.30           C  
ATOM    899  NZ  LYS A  56      -1.054  12.849   5.813  1.00  2.30           N  
ATOM    900  H   LYS A  56       4.225   9.945   8.251  1.00  2.30           H  
ATOM    901  HA  LYS A  56       5.013  11.481   5.993  1.00  2.30           H  
ATOM    902 1HB  LYS A  56       2.701  11.764   7.938  1.00  2.30           H  
ATOM    903 2HB  LYS A  56       2.892  12.875   6.621  1.00  2.30           H  
ATOM    904 1HG  LYS A  56       2.553  10.950   5.008  1.00  2.30           H  
ATOM    905 2HG  LYS A  56       2.453   9.864   6.379  1.00  2.30           H  
ATOM    906 1HD  LYS A  56       0.251  10.502   5.534  1.00  2.30           H  
ATOM    907 2HD  LYS A  56       0.448  11.025   7.185  1.00  2.30           H  
ATOM    908 1HE  LYS A  56       0.954  13.306   6.262  1.00  2.30           H  
ATOM    909 2HE  LYS A  56       0.666  12.657   4.629  1.00  2.30           H  
ATOM    910 1HZ  LYS A  56      -1.244  13.782   5.475  1.00  2.30           H  
ATOM    911 2HZ  LYS A  56      -1.578  12.180   5.267  1.00  2.30           H  
ATOM    912 3HZ  LYS A  56      -1.326  12.782   6.781  1.00  2.30           H  
ATOM    913  N   ALA A  57       5.278  13.022   8.897  1.00  2.37           N  
ATOM    914  CA  ALA A  57       5.918  14.166   9.526  1.00  2.37           C  
ATOM    915  C   ALA A  57       7.417  14.178   9.233  1.00  2.37           C  
ATOM    916  O   ALA A  57       7.980  15.226   8.905  1.00  2.37           O  
ATOM    917  CB  ALA A  57       5.681  14.137  11.022  1.00  2.37           C  
ATOM    918  H   ALA A  57       4.796  12.328   9.473  1.00  2.37           H  
ATOM    919  HA  ALA A  57       5.480  15.071   9.110  1.00  2.37           H  
ATOM    920 1HB  ALA A  57       6.143  15.008  11.480  1.00  2.37           H  
ATOM    921 2HB  ALA A  57       4.609  14.143  11.217  1.00  2.37           H  
ATOM    922 3HB  ALA A  57       6.115  13.238  11.442  1.00  2.37           H  
ATOM    923  N   ALA A  58       8.061  13.006   9.302  1.00  2.48           N  
ATOM    924  CA  ALA A  58       9.492  12.924   9.020  1.00  2.48           C  
ATOM    925  C   ALA A  58       9.780  13.336   7.586  1.00  2.48           C  
ATOM    926  O   ALA A  58      10.738  14.067   7.303  1.00  2.48           O  
ATOM    927  CB  ALA A  58       9.981  11.511   9.253  1.00  2.48           C  
ATOM    928  H   ALA A  58       7.553  12.170   9.596  1.00  2.48           H  
ATOM    929  HA  ALA A  58      10.014  13.605   9.688  1.00  2.48           H  
ATOM    930 1HB  ALA A  58      11.052  11.451   9.061  1.00  2.48           H  
ATOM    931 2HB  ALA A  58       9.780  11.237  10.277  1.00  2.48           H  
ATOM    932 3HB  ALA A  58       9.456  10.836   8.589  1.00  2.48           H  
ATOM    933  N   ALA A  59       8.931  12.885   6.676  1.00  2.63           N  
ATOM    934  CA  ALA A  59       9.072  13.228   5.281  1.00  2.63           C  
ATOM    935  C   ALA A  59       8.928  14.725   5.065  1.00  2.63           C  
ATOM    936  O   ALA A  59       9.689  15.333   4.298  1.00  2.63           O  
ATOM    937  CB  ALA A  59       8.048  12.509   4.491  1.00  2.63           C  
ATOM    938  H   ALA A  59       8.168  12.270   6.965  1.00  2.63           H  
ATOM    939  HA  ALA A  59      10.065  12.929   4.947  1.00  2.63           H  
ATOM    940 1HB  ALA A  59       8.171  12.796   3.475  1.00  2.63           H  
ATOM    941 2HB  ALA A  59       8.160  11.432   4.611  1.00  2.63           H  
ATOM    942 3HB  ALA A  59       7.085  12.809   4.842  1.00  2.63           H  
ATOM    943  N   SER A  60       7.996  15.347   5.790  1.00  2.84           N  
ATOM    944  CA  SER A  60       7.800  16.774   5.647  1.00  2.84           C  
ATOM    945  C   SER A  60       9.073  17.500   6.074  1.00  2.84           C  
ATOM    946  O   SER A  60       9.564  18.386   5.369  1.00  2.84           O  
ATOM    947  CB  SER A  60       6.626  17.221   6.504  1.00  2.84           C  
ATOM    948  OG  SER A  60       5.428  16.650   6.052  1.00  2.84           O  
ATOM    949  H   SER A  60       7.385  14.809   6.407  1.00  2.84           H  
ATOM    950  HA  SER A  60       7.595  16.999   4.602  1.00  2.84           H  
ATOM    951 1HB  SER A  60       6.797  16.941   7.537  1.00  2.84           H  
ATOM    952 2HB  SER A  60       6.550  18.305   6.469  1.00  2.84           H  
ATOM    953  HG  SER A  60       5.541  15.683   6.171  1.00  2.84           H  
ATOM    954  N   LYS A  61       9.663  17.049   7.187  1.00  3.12           N  
ATOM    955  CA  LYS A  61      10.889  17.631   7.734  1.00  3.12           C  
ATOM    956  C   LYS A  61      12.071  17.492   6.772  1.00  3.12           C  
ATOM    957  O   LYS A  61      12.940  18.366   6.712  1.00  3.12           O  
ATOM    958  CB  LYS A  61      11.218  16.988   9.082  1.00  3.12           C  
ATOM    959  CG  LYS A  61      10.256  17.367  10.207  1.00  3.12           C  
ATOM    960  CD  LYS A  61      10.598  16.647  11.502  1.00  3.12           C  
ATOM    961  CE  LYS A  61       9.614  17.000  12.607  1.00  3.12           C  
ATOM    962  NZ  LYS A  61       9.921  16.278  13.873  1.00  3.12           N  
ATOM    963  H   LYS A  61       9.206  16.295   7.706  1.00  3.12           H  
ATOM    964  HA  LYS A  61      10.717  18.695   7.895  1.00  3.12           H  
ATOM    965 1HB  LYS A  61      11.200  15.906   8.982  1.00  3.12           H  
ATOM    966 2HB  LYS A  61      12.225  17.270   9.384  1.00  3.12           H  
ATOM    967 1HG  LYS A  61      10.307  18.441  10.377  1.00  3.12           H  
ATOM    968 2HG  LYS A  61       9.241  17.115   9.915  1.00  3.12           H  
ATOM    969 1HD  LYS A  61      10.565  15.570  11.331  1.00  3.12           H  
ATOM    970 2HD  LYS A  61      11.603  16.918  11.818  1.00  3.12           H  
ATOM    971 1HE  LYS A  61       9.653  18.072  12.791  1.00  3.12           H  
ATOM    972 2HE  LYS A  61       8.606  16.733  12.283  1.00  3.12           H  
ATOM    973 1HZ  LYS A  61       9.248  16.536  14.581  1.00  3.12           H  
ATOM    974 2HZ  LYS A  61       9.875  15.282  13.711  1.00  3.12           H  
ATOM    975 3HZ  LYS A  61      10.849  16.526  14.186  1.00  3.12           H  
ATOM    976  N   SER A  62      12.080  16.408   5.990  1.00  3.50           N  
ATOM    977  CA  SER A  62      13.139  16.131   5.022  1.00  3.50           C  
ATOM    978  C   SER A  62      13.000  16.962   3.736  1.00  3.50           C  
ATOM    979  O   SER A  62      13.869  16.890   2.863  1.00  3.50           O  
ATOM    980  CB  SER A  62      13.173  14.656   4.655  1.00  3.50           C  
ATOM    981  OG  SER A  62      12.066  14.300   3.882  1.00  3.50           O  
ATOM    982  H   SER A  62      11.343  15.714   6.121  1.00  3.50           H  
ATOM    983  HA  SER A  62      14.091  16.386   5.485  1.00  3.50           H  
ATOM    984 1HB  SER A  62      14.090  14.423   4.117  1.00  3.50           H  
ATOM    985 2HB  SER A  62      13.171  14.068   5.574  1.00  3.50           H  
ATOM    986  HG  SER A  62      11.316  14.799   4.253  1.00  3.50           H  
ATOM    987  N   GLY A  63      11.893  17.710   3.584  1.00  3.99           N  
ATOM    988  CA  GLY A  63      11.667  18.503   2.378  1.00  3.99           C  
ATOM    989  C   GLY A  63      10.865  17.789   1.287  1.00  3.99           C  
ATOM    990  O   GLY A  63      10.833  18.243   0.143  1.00  3.99           O  
ATOM    991  H   GLY A  63      11.199  17.763   4.328  1.00  3.99           H  
ATOM    992 1HA  GLY A  63      11.146  19.418   2.662  1.00  3.99           H  
ATOM    993 2HA  GLY A  63      12.629  18.810   1.973  1.00  3.99           H  
ATOM    994  N   ASN A  64      10.199  16.688   1.638  1.00  4.57           N  
ATOM    995  CA  ASN A  64       9.399  15.899   0.698  1.00  4.57           C  
ATOM    996  C   ASN A  64       7.901  16.077   0.948  1.00  4.57           C  
ATOM    997  O   ASN A  64       7.053  15.273   0.533  1.00  4.57           O  
ATOM    998  CB  ASN A  64       9.874  14.470   0.725  1.00  4.57           C  
ATOM    999  CG  ASN A  64      11.235  14.395   0.091  1.00  4.57           C  
ATOM   1000  OD1 ASN A  64      11.340  14.412  -1.144  1.00  4.57           O  
ATOM   1001  ND2 ASN A  64      12.280  14.372   0.876  1.00  4.57           N  
ATOM   1002  H   ASN A  64      10.237  16.359   2.604  1.00  4.57           H  
ATOM   1003  HA  ASN A  64       9.589  16.274  -0.307  1.00  4.57           H  
ATOM   1004 1HB  ASN A  64       9.933  14.115   1.758  1.00  4.57           H  
ATOM   1005 2HB  ASN A  64       9.181  13.828   0.179  1.00  4.57           H  
ATOM   1006 1HD2 ASN A  64      13.187  14.377   0.468  1.00  4.57           H  
ATOM   1007 2HD2 ASN A  64      12.176  14.387   1.882  1.00  4.57           H  
ATOM   1008  N   TYR A  65       7.594  17.217   1.547  1.00  5.22           N  
ATOM   1009  CA  TYR A  65       6.251  17.658   1.876  1.00  5.22           C  
ATOM   1010  C   TYR A  65       5.270  17.540   0.704  1.00  5.22           C  
ATOM   1011  O   TYR A  65       4.092  17.294   0.919  1.00  5.22           O  
ATOM   1012  CB  TYR A  65       6.338  19.107   2.350  1.00  5.22           C  
ATOM   1013  CG  TYR A  65       6.646  20.061   1.225  1.00  5.22           C  
ATOM   1014  CD1 TYR A  65       5.626  20.712   0.564  1.00  5.22           C  
ATOM   1015  CD2 TYR A  65       7.959  20.249   0.831  1.00  5.22           C  
ATOM   1016  CE1 TYR A  65       5.907  21.557  -0.487  1.00  5.22           C  
ATOM   1017  CE2 TYR A  65       8.250  21.089  -0.219  1.00  5.22           C  
ATOM   1018  CZ  TYR A  65       7.229  21.745  -0.880  1.00  5.22           C  
ATOM   1019  OH  TYR A  65       7.516  22.585  -1.933  1.00  5.22           O  
ATOM   1020  H   TYR A  65       8.364  17.813   1.816  1.00  5.22           H  
ATOM   1021  HA  TYR A  65       5.882  17.040   2.694  1.00  5.22           H  
ATOM   1022 1HB  TYR A  65       5.393  19.403   2.808  1.00  5.22           H  
ATOM   1023 2HB  TYR A  65       7.121  19.198   3.107  1.00  5.22           H  
ATOM   1024  HD1 TYR A  65       4.607  20.551   0.876  1.00  5.22           H  
ATOM   1025  HD2 TYR A  65       8.759  19.727   1.349  1.00  5.22           H  
ATOM   1026  HE1 TYR A  65       5.097  22.067  -1.008  1.00  5.22           H  
ATOM   1027  HE2 TYR A  65       9.287  21.233  -0.528  1.00  5.22           H  
ATOM   1028  HH  TYR A  65       6.698  22.941  -2.290  1.00  5.22           H  
ATOM   1029  N   ASP A  66       5.732  17.701  -0.539  1.00  5.89           N  
ATOM   1030  CA  ASP A  66       4.830  17.617  -1.682  1.00  5.89           C  
ATOM   1031  C   ASP A  66       4.175  16.238  -1.808  1.00  5.89           C  
ATOM   1032  O   ASP A  66       3.035  16.121  -2.269  1.00  5.89           O  
ATOM   1033  CB  ASP A  66       5.555  17.944  -2.984  1.00  5.89           C  
ATOM   1034  CG  ASP A  66       4.586  18.055  -4.173  1.00  5.89           C  
ATOM   1035  OD1 ASP A  66       3.774  18.958  -4.198  1.00  5.89           O  
ATOM   1036  OD2 ASP A  66       4.627  17.203  -5.043  1.00  5.89           O  
ATOM   1037  H   ASP A  66       6.713  17.897  -0.682  1.00  5.89           H  
ATOM   1038  HA  ASP A  66       4.039  18.354  -1.540  1.00  5.89           H  
ATOM   1039 1HB  ASP A  66       6.099  18.885  -2.874  1.00  5.89           H  
ATOM   1040 2HB  ASP A  66       6.284  17.162  -3.197  1.00  5.89           H  
ATOM   1041  N   LYS A  67       4.896  15.181  -1.406  1.00  6.51           N  
ATOM   1042  CA  LYS A  67       4.374  13.824  -1.538  1.00  6.51           C  
ATOM   1043  C   LYS A  67       3.413  13.593  -0.397  1.00  6.51           C  
ATOM   1044  O   LYS A  67       2.428  12.861  -0.515  1.00  6.51           O  
ATOM   1045  CB  LYS A  67       5.501  12.796  -1.495  1.00  6.51           C  
ATOM   1046  CG  LYS A  67       6.518  12.876  -2.640  1.00  6.51           C  
ATOM   1047  CD  LYS A  67       5.883  12.601  -4.002  1.00  6.51           C  
ATOM   1048  CE  LYS A  67       6.935  12.602  -5.116  1.00  6.51           C  
ATOM   1049  NZ  LYS A  67       6.324  12.383  -6.461  1.00  6.51           N  
ATOM   1050  H   LYS A  67       5.808  15.317  -0.973  1.00  6.51           H  
ATOM   1051  HA  LYS A  67       3.832  13.734  -2.480  1.00  6.51           H  
ATOM   1052 1HB  LYS A  67       6.058  12.951  -0.577  1.00  6.51           H  
ATOM   1053 2HB  LYS A  67       5.086  11.790  -1.462  1.00  6.51           H  
ATOM   1054 1HG  LYS A  67       6.962  13.874  -2.648  1.00  6.51           H  
ATOM   1055 2HG  LYS A  67       7.316  12.151  -2.458  1.00  6.51           H  
ATOM   1056 1HD  LYS A  67       5.381  11.633  -3.984  1.00  6.51           H  
ATOM   1057 2HD  LYS A  67       5.140  13.374  -4.217  1.00  6.51           H  
ATOM   1058 1HE  LYS A  67       7.454  13.560  -5.116  1.00  6.51           H  
ATOM   1059 2HE  LYS A  67       7.659  11.808  -4.924  1.00  6.51           H  
ATOM   1060 1HZ  LYS A  67       7.046  12.391  -7.167  1.00  6.51           H  
ATOM   1061 2HZ  LYS A  67       5.847  11.492  -6.477  1.00  6.51           H  
ATOM   1062 3HZ  LYS A  67       5.661  13.124  -6.648  1.00  6.51           H  
ATOM   1063  N   ILE A  68       3.691  14.279   0.699  1.00  7.04           N  
ATOM   1064  CA  ILE A  68       2.890  14.183   1.897  1.00  7.04           C  
ATOM   1065  C   ILE A  68       1.558  14.877   1.677  1.00  7.04           C  
ATOM   1066  O   ILE A  68       0.502  14.353   2.053  1.00  7.04           O  
ATOM   1067  CB  ILE A  68       3.661  14.767   3.070  1.00  7.04           C  
ATOM   1068  CG1 ILE A  68       4.900  13.966   3.214  1.00  7.04           C  
ATOM   1069  CG2 ILE A  68       2.880  14.724   4.303  1.00  7.04           C  
ATOM   1070  CD1 ILE A  68       4.576  12.528   3.369  1.00  7.04           C  
ATOM   1071  H   ILE A  68       4.539  14.852   0.700  1.00  7.04           H  
ATOM   1072  HA  ILE A  68       2.694  13.132   2.102  1.00  7.04           H  
ATOM   1073  HB  ILE A  68       3.929  15.784   2.862  1.00  7.04           H  
ATOM   1074 1HG1 ILE A  68       5.540  14.098   2.339  1.00  7.04           H  
ATOM   1075 2HG1 ILE A  68       5.442  14.305   4.098  1.00  7.04           H  
ATOM   1076 1HG2 ILE A  68       3.469  15.128   5.125  1.00  7.04           H  
ATOM   1077 2HG2 ILE A  68       1.970  15.307   4.185  1.00  7.04           H  
ATOM   1078 3HG2 ILE A  68       2.649  13.706   4.493  1.00  7.04           H  
ATOM   1079 1HD1 ILE A  68       5.471  11.942   3.489  1.00  7.04           H  
ATOM   1080 2HD1 ILE A  68       3.963  12.430   4.221  1.00  7.04           H  
ATOM   1081 3HD1 ILE A  68       4.044  12.182   2.490  1.00  7.04           H  
ATOM   1082  N   ILE A  69       1.600  16.034   1.025  1.00  7.48           N  
ATOM   1083  CA  ILE A  69       0.382  16.733   0.682  1.00  7.48           C  
ATOM   1084  C   ILE A  69      -0.438  15.863  -0.250  1.00  7.48           C  
ATOM   1085  O   ILE A  69      -1.623  15.643  -0.001  1.00  7.48           O  
ATOM   1086  CB  ILE A  69       0.665  18.086   0.020  1.00  7.48           C  
ATOM   1087  CG1 ILE A  69       1.285  19.052   1.036  1.00  7.48           C  
ATOM   1088  CG2 ILE A  69      -0.611  18.647  -0.584  1.00  7.48           C  
ATOM   1089  CD1 ILE A  69       1.858  20.284   0.402  1.00  7.48           C  
ATOM   1090  H   ILE A  69       2.502  16.430   0.774  1.00  7.48           H  
ATOM   1091  HA  ILE A  69      -0.192  16.906   1.592  1.00  7.48           H  
ATOM   1092  HB  ILE A  69       1.403  17.943  -0.775  1.00  7.48           H  
ATOM   1093 1HG1 ILE A  69       0.519  19.353   1.749  1.00  7.48           H  
ATOM   1094 2HG1 ILE A  69       2.075  18.540   1.578  1.00  7.48           H  
ATOM   1095 1HG2 ILE A  69      -0.399  19.595  -1.072  1.00  7.48           H  
ATOM   1096 2HG2 ILE A  69      -1.007  17.947  -1.322  1.00  7.48           H  
ATOM   1097 3HG2 ILE A  69      -1.353  18.799   0.197  1.00  7.48           H  
ATOM   1098 1HD1 ILE A  69       2.280  20.927   1.173  1.00  7.48           H  
ATOM   1099 2HD1 ILE A  69       2.639  19.995  -0.302  1.00  7.48           H  
ATOM   1100 3HD1 ILE A  69       1.074  20.820  -0.128  1.00  7.48           H  
ATOM   1101  N   LYS A  70       0.200  15.293  -1.277  1.00  7.89           N  
ATOM   1102  CA  LYS A  70      -0.537  14.432  -2.187  1.00  7.89           C  
ATOM   1103  C   LYS A  70      -1.149  13.229  -1.456  1.00  7.89           C  
ATOM   1104  O   LYS A  70      -2.259  12.796  -1.795  1.00  7.89           O  
ATOM   1105  CB  LYS A  70       0.352  14.027  -3.355  1.00  7.89           C  
ATOM   1106  CG  LYS A  70       0.585  15.191  -4.341  1.00  7.89           C  
ATOM   1107  CD  LYS A  70       1.457  14.794  -5.520  1.00  7.89           C  
ATOM   1108  CE  LYS A  70       1.483  15.898  -6.585  1.00  7.89           C  
ATOM   1109  NZ  LYS A  70       2.150  17.140  -6.103  1.00  7.89           N  
ATOM   1110  H   LYS A  70       1.187  15.491  -1.459  1.00  7.89           H  
ATOM   1111  HA  LYS A  70      -1.360  15.015  -2.601  1.00  7.89           H  
ATOM   1112 1HB  LYS A  70       1.323  13.701  -2.979  1.00  7.89           H  
ATOM   1113 2HB  LYS A  70      -0.096  13.197  -3.892  1.00  7.89           H  
ATOM   1114 1HG  LYS A  70      -0.379  15.546  -4.710  1.00  7.89           H  
ATOM   1115 2HG  LYS A  70       1.068  16.015  -3.815  1.00  7.89           H  
ATOM   1116 1HD  LYS A  70       2.480  14.636  -5.160  1.00  7.89           H  
ATOM   1117 2HD  LYS A  70       1.092  13.869  -5.960  1.00  7.89           H  
ATOM   1118 1HE  LYS A  70       2.011  15.534  -7.464  1.00  7.89           H  
ATOM   1119 2HE  LYS A  70       0.458  16.139  -6.863  1.00  7.89           H  
ATOM   1120 1HZ  LYS A  70       2.152  17.843  -6.811  1.00  7.89           H  
ATOM   1121 2HZ  LYS A  70       1.677  17.503  -5.286  1.00  7.89           H  
ATOM   1122 3HZ  LYS A  70       3.117  16.953  -5.843  1.00  7.89           H  
ATOM   1123  N   TYR A  71      -0.473  12.696  -0.427  1.00  8.33           N  
ATOM   1124  CA  TYR A  71      -1.119  11.629   0.325  1.00  8.33           C  
ATOM   1125  C   TYR A  71      -2.395  12.190   0.971  1.00  8.33           C  
ATOM   1126  O   TYR A  71      -3.477  11.586   0.888  1.00  8.33           O  
ATOM   1127  CB  TYR A  71      -0.198  11.061   1.422  1.00  8.33           C  
ATOM   1128  CG  TYR A  71       0.896  10.139   0.951  1.00  8.33           C  
ATOM   1129  CD1 TYR A  71       2.014   9.968   1.740  1.00  8.33           C  
ATOM   1130  CD2 TYR A  71       0.790   9.465  -0.253  1.00  8.33           C  
ATOM   1131  CE1 TYR A  71       3.024   9.129   1.330  1.00  8.33           C  
ATOM   1132  CE2 TYR A  71       1.801   8.617  -0.672  1.00  8.33           C  
ATOM   1133  CZ  TYR A  71       2.920   8.448   0.114  1.00  8.33           C  
ATOM   1134  OH  TYR A  71       3.957   7.619  -0.275  1.00  8.33           O  
ATOM   1135  H   TYR A  71       0.467  13.010  -0.191  1.00  8.33           H  
ATOM   1136  HA  TYR A  71      -1.390  10.837  -0.357  1.00  8.33           H  
ATOM   1137 1HB  TYR A  71       0.277  11.884   1.943  1.00  8.33           H  
ATOM   1138 2HB  TYR A  71      -0.787  10.531   2.152  1.00  8.33           H  
ATOM   1139  HD1 TYR A  71       2.095  10.498   2.687  1.00  8.33           H  
ATOM   1140  HD2 TYR A  71      -0.084   9.603  -0.868  1.00  8.33           H  
ATOM   1141  HE1 TYR A  71       3.902   8.997   1.957  1.00  8.33           H  
ATOM   1142  HE2 TYR A  71       1.713   8.091  -1.620  1.00  8.33           H  
ATOM   1143  HH  TYR A  71       3.645   6.879  -0.833  1.00  8.33           H  
ATOM   1144  N   GLY A  72      -2.282  13.411   1.521  1.00  8.88           N  
ATOM   1145  CA  GLY A  72      -3.378  14.134   2.170  1.00  8.88           C  
ATOM   1146  C   GLY A  72      -4.553  14.409   1.234  1.00  8.88           C  
ATOM   1147  O   GLY A  72      -5.711  14.413   1.657  1.00  8.88           O  
ATOM   1148  H   GLY A  72      -1.361  13.855   1.522  1.00  8.88           H  
ATOM   1149 1HA  GLY A  72      -3.723  13.569   3.034  1.00  8.88           H  
ATOM   1150 2HA  GLY A  72      -2.991  15.083   2.540  1.00  8.88           H  
ATOM   1151  N   GLU A  73      -4.251  14.590  -0.049  1.00  9.54           N  
ATOM   1152  CA  GLU A  73      -5.252  14.869  -1.071  1.00  9.54           C  
ATOM   1153  C   GLU A  73      -5.944  13.611  -1.602  1.00  9.54           C  
ATOM   1154  O   GLU A  73      -6.823  13.710  -2.462  1.00  9.54           O  
ATOM   1155  CB  GLU A  73      -4.642  15.657  -2.243  1.00  9.54           C  
ATOM   1156  CG  GLU A  73      -4.204  17.096  -1.899  1.00  9.54           C  
ATOM   1157  CD  GLU A  73      -3.584  17.851  -3.071  1.00  9.54           C  
ATOM   1158  OE1 GLU A  73      -3.460  17.285  -4.134  1.00  9.54           O  
ATOM   1159  OE2 GLU A  73      -3.262  19.005  -2.899  1.00  9.54           O  
ATOM   1160  H   GLU A  73      -3.263  14.596  -0.299  1.00  9.54           H  
ATOM   1161  HA  GLU A  73      -6.019  15.497  -0.619  1.00  9.54           H  
ATOM   1162 1HB  GLU A  73      -3.770  15.121  -2.614  1.00  9.54           H  
ATOM   1163 2HB  GLU A  73      -5.362  15.711  -3.057  1.00  9.54           H  
ATOM   1164 1HG  GLU A  73      -5.073  17.650  -1.548  1.00  9.54           H  
ATOM   1165 2HG  GLU A  73      -3.488  17.055  -1.083  1.00  9.54           H  
ATOM   1166  N   GLY A  74      -5.569  12.429  -1.097  1.00 10.28           N  
ATOM   1167  CA  GLY A  74      -6.206  11.196  -1.539  1.00 10.28           C  
ATOM   1168  C   GLY A  74      -5.283  10.027  -1.895  1.00 10.28           C  
ATOM   1169  O   GLY A  74      -5.785   8.932  -2.152  1.00 10.28           O  
ATOM   1170  H   GLY A  74      -4.842  12.378  -0.383  1.00 10.28           H  
ATOM   1171 1HA  GLY A  74      -6.891  10.870  -0.757  1.00 10.28           H  
ATOM   1172 2HA  GLY A  74      -6.826  11.418  -2.405  1.00 10.28           H  
ATOM   1173  N   ASN A  75      -3.956  10.210  -1.897  1.00 11.06           N  
ATOM   1174  CA  ASN A  75      -3.089   9.070  -2.227  1.00 11.06           C  
ATOM   1175  C   ASN A  75      -2.548   8.316  -0.999  1.00 11.06           C  
ATOM   1176  O   ASN A  75      -1.721   7.422  -1.147  1.00 11.06           O  
ATOM   1177  CB  ASN A  75      -1.948   9.500  -3.139  1.00 11.06           C  
ATOM   1178  CG  ASN A  75      -2.422   9.857  -4.526  1.00 11.06           C  
ATOM   1179  OD1 ASN A  75      -3.325   9.215  -5.077  1.00 11.06           O  
ATOM   1180  ND2 ASN A  75      -1.820  10.859  -5.110  1.00 11.06           N  
ATOM   1181  H   ASN A  75      -3.539  11.123  -1.699  1.00 11.06           H  
ATOM   1182  HA  ASN A  75      -3.684   8.350  -2.786  1.00 11.06           H  
ATOM   1183 1HB  ASN A  75      -1.451  10.370  -2.716  1.00 11.06           H  
ATOM   1184 2HB  ASN A  75      -1.211   8.701  -3.205  1.00 11.06           H  
ATOM   1185 1HD2 ASN A  75      -2.089  11.137  -6.033  1.00 11.06           H  
ATOM   1186 2HD2 ASN A  75      -1.083  11.338  -4.639  1.00 11.06           H  
ATOM   1187  N   ALA A  76      -3.018   8.670   0.196  1.00 11.81           N  
ATOM   1188  CA  ALA A  76      -2.605   8.005   1.429  1.00 11.81           C  
ATOM   1189  C   ALA A  76      -3.044   6.546   1.434  1.00 11.81           C  
ATOM   1190  O   ALA A  76      -2.349   5.697   1.991  1.00 11.81           O  
ATOM   1191  OXT ALA A  76      -4.224   6.293   1.196  1.00 11.81           O  
ATOM   1192  CB  ALA A  76      -3.201   8.712   2.639  1.00 11.81           C  
ATOM   1193  H   ALA A  76      -3.650   9.464   0.259  1.00 11.81           H  
ATOM   1194  HA  ALA A  76      -1.517   8.033   1.485  1.00 11.81           H  
ATOM   1195 1HB  ALA A  76      -2.881   8.214   3.547  1.00 11.81           H  
ATOM   1196 2HB  ALA A  76      -2.883   9.745   2.663  1.00 11.81           H  
ATOM   1197 3HB  ALA A  76      -4.286   8.677   2.574  1.00 11.81           H  
TER    1198
ENDMDL

REMARK ID 688886 MODEL 5 2025-09-13_00000158_full_19
PFRMAT TS
TARGET 2025-09-13_00000158_full_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   SER A   1       0.966   1.018  -1.557  1.00 10.42           N  
ATOM      2  CA  SER A   1       2.225   1.265  -0.866  1.00 10.42           C  
ATOM      3  C   SER A   1       2.933   2.484  -1.439  1.00 10.42           C  
ATOM      4  O   SER A   1       3.427   2.462  -2.570  1.00 10.42           O  
ATOM      5  CB  SER A   1       3.136   0.058  -0.965  1.00 10.42           C  
ATOM      6  OG  SER A   1       4.372   0.314  -0.350  1.00 10.42           O  
ATOM      7 1H   SER A   1       0.312   0.582  -0.924  1.00 10.42           H  
ATOM      8 2H   SER A   1       0.587   1.897  -1.881  1.00 10.42           H  
ATOM      9 3H   SER A   1       1.128   0.410  -2.348  1.00 10.42           H  
ATOM     10  HA  SER A   1       2.012   1.458   0.186  1.00 10.42           H  
ATOM     11 1HB  SER A   1       2.662  -0.802  -0.496  1.00 10.42           H  
ATOM     12 2HB  SER A   1       3.292  -0.187  -2.015  1.00 10.42           H  
ATOM     13  HG  SER A   1       4.642   1.197  -0.646  1.00 10.42           H  
ATOM     14  N   MET A   2       2.976   3.564  -0.668  1.00 10.10           N  
ATOM     15  CA  MET A   2       3.627   4.781  -1.148  1.00 10.10           C  
ATOM     16  C   MET A   2       5.132   4.587  -1.164  1.00 10.10           C  
ATOM     17  O   MET A   2       5.677   3.831  -0.358  1.00 10.10           O  
ATOM     18  CB  MET A   2       3.242   5.989  -0.305  1.00 10.10           C  
ATOM     19  CG  MET A   2       1.778   6.406  -0.450  1.00 10.10           C  
ATOM     20  SD  MET A   2       1.385   7.881   0.489  1.00 10.10           S  
ATOM     21  CE  MET A   2       2.284   9.116  -0.468  1.00 10.10           C  
ATOM     22  H   MET A   2       2.566   3.555   0.258  1.00 10.10           H  
ATOM     23  HA  MET A   2       3.310   4.961  -2.173  1.00 10.10           H  
ATOM     24 1HB  MET A   2       3.423   5.772   0.748  1.00 10.10           H  
ATOM     25 2HB  MET A   2       3.883   6.838  -0.559  1.00 10.10           H  
ATOM     26 1HG  MET A   2       1.533   6.582  -1.491  1.00 10.10           H  
ATOM     27 2HG  MET A   2       1.145   5.599  -0.090  1.00 10.10           H  
ATOM     28 1HE  MET A   2       2.148  10.097  -0.015  1.00 10.10           H  
ATOM     29 2HE  MET A   2       3.351   8.864  -0.473  1.00 10.10           H  
ATOM     30 3HE  MET A   2       1.906   9.134  -1.488  1.00 10.10           H  
ATOM     31  N   PHE A   3       5.831   5.296  -2.053  1.00  9.62           N  
ATOM     32  CA  PHE A   3       7.280   5.118  -2.201  1.00  9.62           C  
ATOM     33  C   PHE A   3       8.068   5.888  -1.147  1.00  9.62           C  
ATOM     34  O   PHE A   3       8.865   6.772  -1.463  1.00  9.62           O  
ATOM     35  CB  PHE A   3       7.724   5.660  -3.556  1.00  9.62           C  
ATOM     36  CG  PHE A   3       7.123   4.982  -4.739  1.00  9.62           C  
ATOM     37  CD1 PHE A   3       5.890   4.356  -4.668  1.00  9.62           C  
ATOM     38  CD2 PHE A   3       7.772   4.988  -5.938  1.00  9.62           C  
ATOM     39  CE1 PHE A   3       5.343   3.768  -5.750  1.00  9.62           C  
ATOM     40  CE2 PHE A   3       7.215   4.380  -7.016  1.00  9.62           C  
ATOM     41  CZ  PHE A   3       6.004   3.772  -6.927  1.00  9.62           C  
ATOM     42  H   PHE A   3       5.345   5.930  -2.669  1.00  9.62           H  
ATOM     43  HA  PHE A   3       7.518   4.056  -2.122  1.00  9.62           H  
ATOM     44 1HB  PHE A   3       7.488   6.717  -3.615  1.00  9.62           H  
ATOM     45 2HB  PHE A   3       8.809   5.570  -3.634  1.00  9.62           H  
ATOM     46  HD1 PHE A   3       5.346   4.337  -3.756  1.00  9.62           H  
ATOM     47  HD2 PHE A   3       8.745   5.482  -6.024  1.00  9.62           H  
ATOM     48  HE1 PHE A   3       4.368   3.289  -5.670  1.00  9.62           H  
ATOM     49  HE2 PHE A   3       7.726   4.384  -7.933  1.00  9.62           H  
ATOM     50  HZ  PHE A   3       5.565   3.294  -7.798  1.00  9.62           H  
ATOM     51  N   ASP A   4       7.829   5.529   0.109  1.00  8.96           N  
ATOM     52  CA  ASP A   4       8.461   6.141   1.270  1.00  8.96           C  
ATOM     53  C   ASP A   4       9.398   5.168   1.980  1.00  8.96           C  
ATOM     54  O   ASP A   4       9.834   5.415   3.105  1.00  8.96           O  
ATOM     55  CB  ASP A   4       7.385   6.671   2.218  1.00  8.96           C  
ATOM     56  CG  ASP A   4       6.568   7.827   1.577  1.00  8.96           C  
ATOM     57  OD1 ASP A   4       7.173   8.700   0.967  1.00  8.96           O  
ATOM     58  OD2 ASP A   4       5.371   7.830   1.676  1.00  8.96           O  
ATOM     59  H   ASP A   4       7.149   4.781   0.242  1.00  8.96           H  
ATOM     60  HA  ASP A   4       9.057   6.988   0.931  1.00  8.96           H  
ATOM     61 1HB  ASP A   4       6.703   5.859   2.480  1.00  8.96           H  
ATOM     62 2HB  ASP A   4       7.848   7.025   3.139  1.00  8.96           H  
ATOM     63  N   THR A   5       9.684   4.053   1.314  1.00  8.15           N  
ATOM     64  CA  THR A   5      10.531   2.996   1.856  1.00  8.15           C  
ATOM     65  C   THR A   5      11.783   2.767   1.017  1.00  8.15           C  
ATOM     66  O   THR A   5      12.581   1.873   1.299  1.00  8.15           O  
ATOM     67  CB  THR A   5       9.739   1.680   1.956  1.00  8.15           C  
ATOM     68  OG1 THR A   5       9.296   1.283   0.646  1.00  8.15           O  
ATOM     69  CG2 THR A   5       8.526   1.871   2.856  1.00  8.15           C  
ATOM     70  H   THR A   5       9.282   3.932   0.396  1.00  8.15           H  
ATOM     71  HA  THR A   5      10.848   3.286   2.858  1.00  8.15           H  
ATOM     72  HB  THR A   5      10.378   0.901   2.370  1.00  8.15           H  
ATOM     73  HG1 THR A   5       8.659   0.567   0.726  1.00  8.15           H  
ATOM     74 1HG2 THR A   5       7.972   0.935   2.923  1.00  8.15           H  
ATOM     75 2HG2 THR A   5       8.857   2.170   3.851  1.00  8.15           H  
ATOM     76 3HG2 THR A   5       7.879   2.642   2.443  1.00  8.15           H  
ATOM     77  N   HIS A   6      11.928   3.535  -0.051  1.00  7.23           N  
ATOM     78  CA  HIS A   6      13.058   3.356  -0.945  1.00  7.23           C  
ATOM     79  C   HIS A   6      14.314   3.965  -0.352  1.00  7.23           C  
ATOM     80  O   HIS A   6      14.263   5.013   0.291  1.00  7.23           O  
ATOM     81  CB  HIS A   6      12.759   3.979  -2.311  1.00  7.23           C  
ATOM     82  CG  HIS A   6      11.666   3.265  -3.025  1.00  7.23           C  
ATOM     83  ND1 HIS A   6      11.142   3.693  -4.223  1.00  7.23           N  
ATOM     84  CD2 HIS A   6      10.989   2.146  -2.695  1.00  7.23           C  
ATOM     85  CE1 HIS A   6      10.199   2.844  -4.605  1.00  7.23           C  
ATOM     86  NE2 HIS A   6      10.089   1.914  -3.686  1.00  7.23           N  
ATOM     87  H   HIS A   6      11.251   4.259  -0.231  1.00  7.23           H  
ATOM     88  HA  HIS A   6      13.244   2.293  -1.092  1.00  7.23           H  
ATOM     89 1HB  HIS A   6      12.470   5.024  -2.186  1.00  7.23           H  
ATOM     90 2HB  HIS A   6      13.659   3.954  -2.932  1.00  7.23           H  
ATOM     91  HD2 HIS A   6      11.136   1.539  -1.800  1.00  7.23           H  
ATOM     92  HE1 HIS A   6       9.609   2.899  -5.515  1.00  7.23           H  
ATOM     93  HE2 HIS A   6       9.445   1.139  -3.706  1.00  7.23           H  
ATOM     94  N   LEU A   7      15.448   3.338  -0.614  1.00  6.29           N  
ATOM     95  CA  LEU A   7      16.721   3.890  -0.187  1.00  6.29           C  
ATOM     96  C   LEU A   7      17.220   4.836  -1.244  1.00  6.29           C  
ATOM     97  O   LEU A   7      17.477   4.430  -2.369  1.00  6.29           O  
ATOM     98  CB  LEU A   7      17.754   2.788   0.024  1.00  6.29           C  
ATOM     99  CG  LEU A   7      19.138   3.255   0.452  1.00  6.29           C  
ATOM    100  CD1 LEU A   7      19.042   3.956   1.797  1.00  6.29           C  
ATOM    101  CD2 LEU A   7      20.064   2.047   0.522  1.00  6.29           C  
ATOM    102  H   LEU A   7      15.424   2.471  -1.122  1.00  6.29           H  
ATOM    103  HA  LEU A   7      16.580   4.439   0.743  1.00  6.29           H  
ATOM    104 1HB  LEU A   7      17.382   2.096   0.776  1.00  6.29           H  
ATOM    105 2HB  LEU A   7      17.880   2.257  -0.915  1.00  6.29           H  
ATOM    106  HG  LEU A   7      19.527   3.971  -0.279  1.00  6.29           H  
ATOM    107 1HD1 LEU A   7      20.032   4.296   2.101  1.00  6.29           H  
ATOM    108 2HD1 LEU A   7      18.375   4.814   1.711  1.00  6.29           H  
ATOM    109 3HD1 LEU A   7      18.651   3.264   2.541  1.00  6.29           H  
ATOM    110 1HD2 LEU A   7      21.061   2.371   0.821  1.00  6.29           H  
ATOM    111 2HD2 LEU A   7      19.679   1.334   1.251  1.00  6.29           H  
ATOM    112 3HD2 LEU A   7      20.116   1.574  -0.460  1.00  6.29           H  
ATOM    113  N   VAL A   8      17.280   6.103  -0.891  1.00  5.39           N  
ATOM    114  CA  VAL A   8      17.662   7.164  -1.803  1.00  5.39           C  
ATOM    115  C   VAL A   8      18.682   8.070  -1.100  1.00  5.39           C  
ATOM    116  O   VAL A   8      18.566   8.293   0.106  1.00  5.39           O  
ATOM    117  CB  VAL A   8      16.415   7.928  -2.290  1.00  5.39           C  
ATOM    118  CG1 VAL A   8      16.830   8.991  -3.224  1.00  5.39           C  
ATOM    119  CG2 VAL A   8      15.423   6.972  -2.980  1.00  5.39           C  
ATOM    120  H   VAL A   8      17.038   6.347   0.059  1.00  5.39           H  
ATOM    121  HA  VAL A   8      18.136   6.722  -2.672  1.00  5.39           H  
ATOM    122  HB  VAL A   8      15.936   8.392  -1.455  1.00  5.39           H  
ATOM    123 1HG1 VAL A   8      15.966   9.536  -3.559  1.00  5.39           H  
ATOM    124 2HG1 VAL A   8      17.501   9.662  -2.722  1.00  5.39           H  
ATOM    125 3HG1 VAL A   8      17.330   8.546  -4.084  1.00  5.39           H  
ATOM    126 1HG2 VAL A   8      14.556   7.534  -3.319  1.00  5.39           H  
ATOM    127 2HG2 VAL A   8      15.910   6.501  -3.838  1.00  5.39           H  
ATOM    128 3HG2 VAL A   8      15.094   6.208  -2.288  1.00  5.39           H  
ATOM    129  N   ASN A   9      19.717   8.538  -1.810  1.00  4.58           N  
ATOM    130  CA  ASN A   9      20.711   9.387  -1.150  1.00  4.58           C  
ATOM    131  C   ASN A   9      20.156  10.793  -0.950  1.00  4.58           C  
ATOM    132  O   ASN A   9      19.023  11.066  -1.346  1.00  4.58           O  
ATOM    133  CB  ASN A   9      21.995   9.436  -1.958  1.00  4.58           C  
ATOM    134  CG  ASN A   9      21.856  10.172  -3.286  1.00  4.58           C  
ATOM    135  OD1 ASN A   9      20.894  10.928  -3.519  1.00  4.58           O  
ATOM    136  ND2 ASN A   9      22.812   9.957  -4.162  1.00  4.58           N  
ATOM    137  H   ASN A   9      19.796   8.320  -2.793  1.00  4.58           H  
ATOM    138  HA  ASN A   9      20.927   8.975  -0.162  1.00  4.58           H  
ATOM    139 1HB  ASN A   9      22.779   9.915  -1.371  1.00  4.58           H  
ATOM    140 2HB  ASN A   9      22.326   8.417  -2.164  1.00  4.58           H  
ATOM    141 1HD2 ASN A   9      22.785  10.405  -5.055  1.00  4.58           H  
ATOM    142 2HD2 ASN A   9      23.567   9.338  -3.937  1.00  4.58           H  
ATOM    143  N   GLN A  10      20.955  11.707  -0.392  1.00  3.90           N  
ATOM    144  CA  GLN A  10      20.403  13.017  -0.051  1.00  3.90           C  
ATOM    145  C   GLN A  10      19.946  13.856  -1.246  1.00  3.90           C  
ATOM    146  O   GLN A  10      18.891  14.476  -1.186  1.00  3.90           O  
ATOM    147  CB  GLN A  10      21.438  13.830   0.725  1.00  3.90           C  
ATOM    148  CG  GLN A  10      20.915  15.137   1.356  1.00  3.90           C  
ATOM    149  CD  GLN A  10      19.903  14.877   2.491  1.00  3.90           C  
ATOM    150  OE1 GLN A  10      20.228  14.115   3.413  1.00  3.90           O  
ATOM    151  NE2 GLN A  10      18.724  15.498   2.466  1.00  3.90           N  
ATOM    152  H   GLN A  10      21.902  11.472  -0.132  1.00  3.90           H  
ATOM    153  HA  GLN A  10      19.536  12.856   0.590  1.00  3.90           H  
ATOM    154 1HB  GLN A  10      21.856  13.219   1.523  1.00  3.90           H  
ATOM    155 2HB  GLN A  10      22.257  14.097   0.057  1.00  3.90           H  
ATOM    156 1HG  GLN A  10      21.752  15.699   1.763  1.00  3.90           H  
ATOM    157 2HG  GLN A  10      20.408  15.728   0.582  1.00  3.90           H  
ATOM    158 1HE2 GLN A  10      18.070  15.349   3.197  1.00  3.90           H  
ATOM    159 2HE2 GLN A  10      18.459  16.144   1.704  1.00  3.90           H  
ATOM    160  N   GLN A  11      20.678  13.853  -2.365  1.00  3.36           N  
ATOM    161  CA  GLN A  11      20.208  14.696  -3.469  1.00  3.36           C  
ATOM    162  C   GLN A  11      18.903  14.147  -4.008  1.00  3.36           C  
ATOM    163  O   GLN A  11      17.969  14.892  -4.300  1.00  3.36           O  
ATOM    164  CB  GLN A  11      21.218  14.772  -4.611  1.00  3.36           C  
ATOM    165  CG  GLN A  11      20.831  15.771  -5.747  1.00  3.36           C  
ATOM    166  CD  GLN A  11      20.808  17.248  -5.297  1.00  3.36           C  
ATOM    167  OE1 GLN A  11      21.820  17.717  -4.758  1.00  3.36           O  
ATOM    168  NE2 GLN A  11      19.707  17.990  -5.527  1.00  3.36           N  
ATOM    169  H   GLN A  11      21.527  13.311  -2.436  1.00  3.36           H  
ATOM    170  HA  GLN A  11      20.025  15.702  -3.088  1.00  3.36           H  
ATOM    171 1HB  GLN A  11      22.189  15.067  -4.216  1.00  3.36           H  
ATOM    172 2HB  GLN A  11      21.332  13.783  -5.055  1.00  3.36           H  
ATOM    173 1HG  GLN A  11      21.548  15.674  -6.559  1.00  3.36           H  
ATOM    174 2HG  GLN A  11      19.826  15.518  -6.106  1.00  3.36           H  
ATOM    175 1HE2 GLN A  11      19.686  18.946  -5.246  1.00  3.36           H  
ATOM    176 2HE2 GLN A  11      18.859  17.607  -5.984  1.00  3.36           H  
ATOM    177  N   GLY A  12      18.814  12.825  -4.078  1.00  2.95           N  
ATOM    178  CA  GLY A  12      17.616  12.178  -4.563  1.00  2.95           C  
ATOM    179  C   GLY A  12      16.462  12.560  -3.658  1.00  2.95           C  
ATOM    180  O   GLY A  12      15.415  12.991  -4.131  1.00  2.95           O  
ATOM    181  H   GLY A  12      19.602  12.245  -3.799  1.00  2.95           H  
ATOM    182 1HA  GLY A  12      17.411  12.503  -5.584  1.00  2.95           H  
ATOM    183 2HA  GLY A  12      17.763  11.105  -4.587  1.00  2.95           H  
ATOM    184  N   LEU A  13      16.658  12.440  -2.346  1.00  2.63           N  
ATOM    185  CA  LEU A  13      15.610  12.770  -1.398  1.00  2.63           C  
ATOM    186  C   LEU A  13      15.206  14.234  -1.474  1.00  2.63           C  
ATOM    187  O   LEU A  13      14.018  14.556  -1.398  1.00  2.63           O  
ATOM    188  CB  LEU A  13      16.077  12.436   0.013  1.00  2.63           C  
ATOM    189  CG  LEU A  13      16.208  10.952   0.291  1.00  2.63           C  
ATOM    190  CD1 LEU A  13      16.876  10.749   1.625  1.00  2.63           C  
ATOM    191  CD2 LEU A  13      14.825  10.320   0.249  1.00  2.63           C  
ATOM    192  H   LEU A  13      17.552  12.088  -2.000  1.00  2.63           H  
ATOM    193  HA  LEU A  13      14.742  12.159  -1.627  1.00  2.63           H  
ATOM    194 1HB  LEU A  13      17.054  12.894   0.169  1.00  2.63           H  
ATOM    195 2HB  LEU A  13      15.376  12.862   0.728  1.00  2.63           H  
ATOM    196  HG  LEU A  13      16.830  10.493  -0.462  1.00  2.63           H  
ATOM    197 1HD1 LEU A  13      16.981   9.679   1.813  1.00  2.63           H  
ATOM    198 2HD1 LEU A  13      17.865  11.208   1.602  1.00  2.63           H  
ATOM    199 3HD1 LEU A  13      16.278  11.203   2.410  1.00  2.63           H  
ATOM    200 1HD2 LEU A  13      14.909   9.251   0.447  1.00  2.63           H  
ATOM    201 2HD2 LEU A  13      14.194  10.778   1.008  1.00  2.63           H  
ATOM    202 3HD2 LEU A  13      14.383  10.476  -0.734  1.00  2.63           H  
ATOM    203  N   ASP A  14      16.167  15.141  -1.665  1.00  2.39           N  
ATOM    204  CA  ASP A  14      15.783  16.541  -1.757  1.00  2.39           C  
ATOM    205  C   ASP A  14      14.930  16.750  -3.005  1.00  2.39           C  
ATOM    206  O   ASP A  14      13.903  17.436  -2.956  1.00  2.39           O  
ATOM    207  CB  ASP A  14      17.007  17.469  -1.813  1.00  2.39           C  
ATOM    208  CG  ASP A  14      17.798  17.564  -0.472  1.00  2.39           C  
ATOM    209  OD1 ASP A  14      17.311  17.098   0.538  1.00  2.39           O  
ATOM    210  OD2 ASP A  14      18.862  18.141  -0.470  1.00  2.39           O  
ATOM    211  H   ASP A  14      17.147  14.866  -1.718  1.00  2.39           H  
ATOM    212  HA  ASP A  14      15.187  16.799  -0.884  1.00  2.39           H  
ATOM    213 1HB  ASP A  14      17.690  17.099  -2.588  1.00  2.39           H  
ATOM    214 2HB  ASP A  14      16.691  18.467  -2.112  1.00  2.39           H  
ATOM    215  N   ASP A  15      15.309  16.097  -4.114  1.00  2.20           N  
ATOM    216  CA  ASP A  15      14.557  16.259  -5.346  1.00  2.20           C  
ATOM    217  C   ASP A  15      13.164  15.652  -5.175  1.00  2.20           C  
ATOM    218  O   ASP A  15      12.177  16.227  -5.630  1.00  2.20           O  
ATOM    219  CB  ASP A  15      15.282  15.624  -6.539  1.00  2.20           C  
ATOM    220  CG  ASP A  15      16.616  16.369  -6.965  1.00  2.20           C  
ATOM    221  OD1 ASP A  15      16.892  17.447  -6.486  1.00  2.20           O  
ATOM    222  OD2 ASP A  15      17.325  15.845  -7.813  1.00  2.20           O  
ATOM    223  H   ASP A  15      16.153  15.520  -4.105  1.00  2.20           H  
ATOM    224  HA  ASP A  15      14.443  17.322  -5.546  1.00  2.20           H  
ATOM    225 1HB  ASP A  15      15.538  14.593  -6.278  1.00  2.20           H  
ATOM    226 2HB  ASP A  15      14.608  15.583  -7.393  1.00  2.20           H  
ATOM    227  N   ILE A  16      13.075  14.523  -4.469  1.00  2.04           N  
ATOM    228  CA  ILE A  16      11.798  13.862  -4.221  1.00  2.04           C  
ATOM    229  C   ILE A  16      10.886  14.751  -3.394  1.00  2.04           C  
ATOM    230  O   ILE A  16       9.691  14.853  -3.675  1.00  2.04           O  
ATOM    231  CB  ILE A  16      11.983  12.487  -3.566  1.00  2.04           C  
ATOM    232  CG1 ILE A  16      12.635  11.534  -4.592  1.00  2.04           C  
ATOM    233  CG2 ILE A  16      10.640  11.958  -3.111  1.00  2.04           C  
ATOM    234  CD1 ILE A  16      13.151  10.246  -4.017  1.00  2.04           C  
ATOM    235  H   ILE A  16      13.930  14.090  -4.124  1.00  2.04           H  
ATOM    236  HA  ILE A  16      11.314  13.689  -5.171  1.00  2.04           H  
ATOM    237  HB  ILE A  16      12.653  12.575  -2.716  1.00  2.04           H  
ATOM    238 1HG1 ILE A  16      11.902  11.301  -5.356  1.00  2.04           H  
ATOM    239 2HG1 ILE A  16      13.450  12.051  -5.062  1.00  2.04           H  
ATOM    240 1HG2 ILE A  16      10.773  10.980  -2.650  1.00  2.04           H  
ATOM    241 2HG2 ILE A  16      10.208  12.648  -2.388  1.00  2.04           H  
ATOM    242 3HG2 ILE A  16       9.973  11.869  -3.974  1.00  2.04           H  
ATOM    243 1HD1 ILE A  16      13.595   9.644  -4.814  1.00  2.04           H  
ATOM    244 2HD1 ILE A  16      13.900  10.473  -3.268  1.00  2.04           H  
ATOM    245 3HD1 ILE A  16      12.336   9.694  -3.556  1.00  2.04           H  
ATOM    246  N   LYS A  17      11.422  15.393  -2.360  1.00  1.90           N  
ATOM    247  CA  LYS A  17      10.599  16.293  -1.566  1.00  1.90           C  
ATOM    248  C   LYS A  17      10.092  17.458  -2.426  1.00  1.90           C  
ATOM    249  O   LYS A  17       8.934  17.880  -2.295  1.00  1.90           O  
ATOM    250  CB  LYS A  17      11.381  16.796  -0.356  1.00  1.90           C  
ATOM    251  CG  LYS A  17      11.613  15.725   0.711  1.00  1.90           C  
ATOM    252  CD  LYS A  17      12.420  16.265   1.873  1.00  1.90           C  
ATOM    253  CE  LYS A  17      12.664  15.192   2.920  1.00  1.90           C  
ATOM    254  NZ  LYS A  17      13.478  15.703   4.054  1.00  1.90           N  
ATOM    255  H   LYS A  17      12.406  15.256  -2.128  1.00  1.90           H  
ATOM    256  HA  LYS A  17       9.733  15.741  -1.207  1.00  1.90           H  
ATOM    257 1HB  LYS A  17      12.362  17.153  -0.686  1.00  1.90           H  
ATOM    258 2HB  LYS A  17      10.859  17.635   0.099  1.00  1.90           H  
ATOM    259 1HG  LYS A  17      10.653  15.369   1.081  1.00  1.90           H  
ATOM    260 2HG  LYS A  17      12.144  14.884   0.268  1.00  1.90           H  
ATOM    261 1HD  LYS A  17      13.385  16.622   1.501  1.00  1.90           H  
ATOM    262 2HD  LYS A  17      11.893  17.099   2.331  1.00  1.90           H  
ATOM    263 1HE  LYS A  17      11.706  14.840   3.301  1.00  1.90           H  
ATOM    264 2HE  LYS A  17      13.190  14.355   2.455  1.00  1.90           H  
ATOM    265 1HZ  LYS A  17      13.620  14.964   4.729  1.00  1.90           H  
ATOM    266 2HZ  LYS A  17      14.374  16.022   3.704  1.00  1.90           H  
ATOM    267 3HZ  LYS A  17      12.994  16.472   4.496  1.00  1.90           H  
ATOM    268  N   LEU A  18      10.932  17.961  -3.341  1.00  1.77           N  
ATOM    269  CA  LEU A  18      10.498  19.034  -4.231  1.00  1.77           C  
ATOM    270  C   LEU A  18       9.398  18.532  -5.178  1.00  1.77           C  
ATOM    271  O   LEU A  18       8.414  19.239  -5.443  1.00  1.77           O  
ATOM    272  CB  LEU A  18      11.696  19.589  -5.005  1.00  1.77           C  
ATOM    273  CG  LEU A  18      12.714  20.354  -4.141  1.00  1.77           C  
ATOM    274  CD1 LEU A  18      13.942  20.690  -4.972  1.00  1.77           C  
ATOM    275  CD2 LEU A  18      12.056  21.609  -3.595  1.00  1.77           C  
ATOM    276  H   LEU A  18      11.893  17.611  -3.401  1.00  1.77           H  
ATOM    277  HA  LEU A  18      10.085  19.837  -3.623  1.00  1.77           H  
ATOM    278 1HB  LEU A  18      12.219  18.762  -5.477  1.00  1.77           H  
ATOM    279 2HB  LEU A  18      11.335  20.259  -5.781  1.00  1.77           H  
ATOM    280  HG  LEU A  18      13.029  19.727  -3.312  1.00  1.77           H  
ATOM    281 1HD1 LEU A  18      14.664  21.221  -4.355  1.00  1.77           H  
ATOM    282 2HD1 LEU A  18      14.392  19.767  -5.339  1.00  1.77           H  
ATOM    283 3HD1 LEU A  18      13.653  21.314  -5.814  1.00  1.77           H  
ATOM    284 1HD2 LEU A  18      12.771  22.149  -2.973  1.00  1.77           H  
ATOM    285 2HD2 LEU A  18      11.739  22.245  -4.421  1.00  1.77           H  
ATOM    286 3HD2 LEU A  18      11.189  21.332  -2.995  1.00  1.77           H  
ATOM    287  N   ILE A  19       9.526  17.283  -5.646  1.00  1.64           N  
ATOM    288  CA  ILE A  19       8.507  16.686  -6.505  1.00  1.64           C  
ATOM    289  C   ILE A  19       7.200  16.540  -5.762  1.00  1.64           C  
ATOM    290  O   ILE A  19       6.152  16.956  -6.256  1.00  1.64           O  
ATOM    291  CB  ILE A  19       8.929  15.291  -7.003  1.00  1.64           C  
ATOM    292  CG1 ILE A  19      10.106  15.396  -7.991  1.00  1.64           C  
ATOM    293  CG2 ILE A  19       7.720  14.549  -7.613  1.00  1.64           C  
ATOM    294  CD1 ILE A  19      10.783  14.066  -8.276  1.00  1.64           C  
ATOM    295  H   ILE A  19      10.367  16.751  -5.424  1.00  1.64           H  
ATOM    296  HA  ILE A  19       8.351  17.337  -7.363  1.00  1.64           H  
ATOM    297  HB  ILE A  19       9.283  14.715  -6.158  1.00  1.64           H  
ATOM    298 1HG1 ILE A  19       9.727  15.789  -8.931  1.00  1.64           H  
ATOM    299 2HG1 ILE A  19      10.836  16.090  -7.605  1.00  1.64           H  
ATOM    300 1HG2 ILE A  19       8.039  13.557  -7.911  1.00  1.64           H  
ATOM    301 2HG2 ILE A  19       6.928  14.459  -6.872  1.00  1.64           H  
ATOM    302 3HG2 ILE A  19       7.344  15.097  -8.477  1.00  1.64           H  
ATOM    303 1HD1 ILE A  19      11.588  14.210  -8.994  1.00  1.64           H  
ATOM    304 2HD1 ILE A  19      11.191  13.653  -7.369  1.00  1.64           H  
ATOM    305 3HD1 ILE A  19      10.063  13.389  -8.676  1.00  1.64           H  
ATOM    306  N   LYS A  20       7.249  15.991  -4.553  1.00  1.52           N  
ATOM    307  CA  LYS A  20       6.027  15.808  -3.797  1.00  1.52           C  
ATOM    308  C   LYS A  20       5.381  17.146  -3.478  1.00  1.52           C  
ATOM    309  O   LYS A  20       4.168  17.297  -3.616  1.00  1.52           O  
ATOM    310  CB  LYS A  20       6.301  15.012  -2.522  1.00  1.52           C  
ATOM    311  CG  LYS A  20       6.615  13.525  -2.760  1.00  1.52           C  
ATOM    312  CD  LYS A  20       6.890  12.806  -1.451  1.00  1.52           C  
ATOM    313  CE  LYS A  20       7.129  11.311  -1.658  1.00  1.52           C  
ATOM    314  NZ  LYS A  20       7.456  10.632  -0.375  1.00  1.52           N  
ATOM    315  H   LYS A  20       8.140  15.673  -4.175  1.00  1.52           H  
ATOM    316  HA  LYS A  20       5.327  15.238  -4.408  1.00  1.52           H  
ATOM    317 1HB  LYS A  20       7.158  15.453  -2.005  1.00  1.52           H  
ATOM    318 2HB  LYS A  20       5.442  15.081  -1.856  1.00  1.52           H  
ATOM    319 1HG  LYS A  20       5.783  13.047  -3.260  1.00  1.52           H  
ATOM    320 2HG  LYS A  20       7.494  13.443  -3.403  1.00  1.52           H  
ATOM    321 1HD  LYS A  20       7.776  13.240  -0.985  1.00  1.52           H  
ATOM    322 2HD  LYS A  20       6.044  12.937  -0.779  1.00  1.52           H  
ATOM    323 1HE  LYS A  20       6.230  10.857  -2.077  1.00  1.52           H  
ATOM    324 2HE  LYS A  20       7.949  11.168  -2.353  1.00  1.52           H  
ATOM    325 1HZ  LYS A  20       7.607   9.622  -0.511  1.00  1.52           H  
ATOM    326 2HZ  LYS A  20       8.283  11.017   0.029  1.00  1.52           H  
ATOM    327 3HZ  LYS A  20       6.705  10.715   0.295  1.00  1.52           H  
ATOM    328  N   SER A  21       6.190  18.153  -3.138  1.00  1.42           N  
ATOM    329  CA  SER A  21       5.644  19.462  -2.821  1.00  1.42           C  
ATOM    330  C   SER A  21       4.940  20.047  -4.045  1.00  1.42           C  
ATOM    331  O   SER A  21       3.835  20.591  -3.942  1.00  1.42           O  
ATOM    332  CB  SER A  21       6.769  20.388  -2.392  1.00  1.42           C  
ATOM    333  OG  SER A  21       7.375  19.933  -1.207  1.00  1.42           O  
ATOM    334  H   SER A  21       7.192  18.000  -3.039  1.00  1.42           H  
ATOM    335  HA  SER A  21       4.921  19.357  -2.011  1.00  1.42           H  
ATOM    336 1HB  SER A  21       7.514  20.444  -3.184  1.00  1.42           H  
ATOM    337 2HB  SER A  21       6.372  21.388  -2.241  1.00  1.42           H  
ATOM    338  HG  SER A  21       7.837  19.095  -1.454  1.00  1.42           H  
ATOM    339  N   THR A  22       5.560  19.886  -5.217  1.00  1.33           N  
ATOM    340  CA  THR A  22       5.007  20.391  -6.462  1.00  1.33           C  
ATOM    341  C   THR A  22       3.693  19.703  -6.794  1.00  1.33           C  
ATOM    342  O   THR A  22       2.717  20.359  -7.172  1.00  1.33           O  
ATOM    343  CB  THR A  22       5.993  20.175  -7.619  1.00  1.33           C  
ATOM    344  OG1 THR A  22       7.213  20.885  -7.347  1.00  1.33           O  
ATOM    345  CG2 THR A  22       5.381  20.662  -8.923  1.00  1.33           C  
ATOM    346  H   THR A  22       6.474  19.432  -5.245  1.00  1.33           H  
ATOM    347  HA  THR A  22       4.819  21.457  -6.351  1.00  1.33           H  
ATOM    348  HB  THR A  22       6.219  19.113  -7.706  1.00  1.33           H  
ATOM    349  HG1 THR A  22       7.675  20.440  -6.593  1.00  1.33           H  
ATOM    350 1HG2 THR A  22       6.086  20.498  -9.736  1.00  1.33           H  
ATOM    351 2HG2 THR A  22       4.462  20.106  -9.120  1.00  1.33           H  
ATOM    352 3HG2 THR A  22       5.154  21.724  -8.845  1.00  1.33           H  
ATOM    353  N   MET A  23       3.664  18.379  -6.642  1.00  1.26           N  
ATOM    354  CA  MET A  23       2.474  17.604  -6.937  1.00  1.26           C  
ATOM    355  C   MET A  23       1.343  17.969  -5.977  1.00  1.26           C  
ATOM    356  O   MET A  23       0.189  18.050  -6.387  1.00  1.26           O  
ATOM    357  CB  MET A  23       2.822  16.129  -6.856  1.00  1.26           C  
ATOM    358  CG  MET A  23       3.791  15.628  -7.966  1.00  1.26           C  
ATOM    359  SD  MET A  23       3.085  15.571  -9.611  1.00  1.26           S  
ATOM    360  CE  MET A  23       4.514  15.108 -10.610  1.00  1.26           C  
ATOM    361  H   MET A  23       4.508  17.896  -6.334  1.00  1.26           H  
ATOM    362  HA  MET A  23       2.149  17.837  -7.949  1.00  1.26           H  
ATOM    363 1HB  MET A  23       3.292  15.924  -5.891  1.00  1.26           H  
ATOM    364 2HB  MET A  23       1.912  15.532  -6.910  1.00  1.26           H  
ATOM    365 1HG  MET A  23       4.627  16.311  -8.008  1.00  1.26           H  
ATOM    366 2HG  MET A  23       4.179  14.677  -7.718  1.00  1.26           H  
ATOM    367 1HE  MET A  23       4.215  15.039 -11.656  1.00  1.26           H  
ATOM    368 2HE  MET A  23       5.292  15.864 -10.503  1.00  1.26           H  
ATOM    369 3HE  MET A  23       4.901  14.155 -10.292  1.00  1.26           H  
ATOM    370  N   GLN A  24       1.662  18.250  -4.711  1.00  1.20           N  
ATOM    371  CA  GLN A  24       0.630  18.658  -3.764  1.00  1.20           C  
ATOM    372  C   GLN A  24       0.046  20.005  -4.172  1.00  1.20           C  
ATOM    373  O   GLN A  24      -1.171  20.209  -4.119  1.00  1.20           O  
ATOM    374  CB  GLN A  24       1.198  18.724  -2.350  1.00  1.20           C  
ATOM    375  CG  GLN A  24       1.536  17.356  -1.762  1.00  1.20           C  
ATOM    376  CD  GLN A  24       2.295  17.449  -0.454  1.00  1.20           C  
ATOM    377  OE1 GLN A  24       2.852  18.495  -0.102  1.00  1.20           O  
ATOM    378  NE2 GLN A  24       2.330  16.343   0.282  1.00  1.20           N  
ATOM    379  H   GLN A  24       2.626  18.148  -4.391  1.00  1.20           H  
ATOM    380  HA  GLN A  24      -0.170  17.919  -3.784  1.00  1.20           H  
ATOM    381 1HB  GLN A  24       2.114  19.318  -2.360  1.00  1.20           H  
ATOM    382 2HB  GLN A  24       0.489  19.221  -1.692  1.00  1.20           H  
ATOM    383 1HG  GLN A  24       0.601  16.833  -1.567  1.00  1.20           H  
ATOM    384 2HG  GLN A  24       2.123  16.790  -2.471  1.00  1.20           H  
ATOM    385 1HE2 GLN A  24       2.817  16.338   1.155  1.00  1.20           H  
ATOM    386 2HE2 GLN A  24       1.869  15.516  -0.039  1.00  1.20           H  
ATOM    387  N   LYS A  25       0.900  20.922  -4.634  1.00  1.15           N  
ATOM    388  CA  LYS A  25       0.390  22.213  -5.068  1.00  1.15           C  
ATOM    389  C   LYS A  25      -0.498  22.026  -6.290  1.00  1.15           C  
ATOM    390  O   LYS A  25      -1.573  22.629  -6.378  1.00  1.15           O  
ATOM    391  CB  LYS A  25       1.540  23.168  -5.380  1.00  1.15           C  
ATOM    392  CG  LYS A  25       2.307  23.644  -4.153  1.00  1.15           C  
ATOM    393  CD  LYS A  25       3.466  24.549  -4.540  1.00  1.15           C  
ATOM    394  CE  LYS A  25       4.251  24.996  -3.317  1.00  1.15           C  
ATOM    395  NZ  LYS A  25       5.407  25.859  -3.687  1.00  1.15           N  
ATOM    396  H   LYS A  25       1.904  20.733  -4.644  1.00  1.15           H  
ATOM    397  HA  LYS A  25      -0.215  22.637  -4.268  1.00  1.15           H  
ATOM    398 1HB  LYS A  25       2.250  22.671  -6.041  1.00  1.15           H  
ATOM    399 2HB  LYS A  25       1.158  24.040  -5.905  1.00  1.15           H  
ATOM    400 1HG  LYS A  25       1.632  24.192  -3.497  1.00  1.15           H  
ATOM    401 2HG  LYS A  25       2.690  22.784  -3.611  1.00  1.15           H  
ATOM    402 1HD  LYS A  25       4.134  24.005  -5.212  1.00  1.15           H  
ATOM    403 2HD  LYS A  25       3.087  25.426  -5.062  1.00  1.15           H  
ATOM    404 1HE  LYS A  25       3.591  25.551  -2.653  1.00  1.15           H  
ATOM    405 2HE  LYS A  25       4.622  24.113  -2.792  1.00  1.15           H  
ATOM    406 1HZ  LYS A  25       5.903  26.134  -2.851  1.00  1.15           H  
ATOM    407 2HZ  LYS A  25       6.029  25.346  -4.295  1.00  1.15           H  
ATOM    408 3HZ  LYS A  25       5.072  26.684  -4.165  1.00  1.15           H  
ATOM    409  N   ALA A  26      -0.072  21.151  -7.213  1.00  1.12           N  
ATOM    410  CA  ALA A  26      -0.860  20.851  -8.400  1.00  1.12           C  
ATOM    411  C   ALA A  26      -2.192  20.234  -8.010  1.00  1.12           C  
ATOM    412  O   ALA A  26      -3.236  20.554  -8.586  1.00  1.12           O  
ATOM    413  CB  ALA A  26      -0.103  19.901  -9.312  1.00  1.12           C  
ATOM    414  H   ALA A  26       0.835  20.701  -7.093  1.00  1.12           H  
ATOM    415  HA  ALA A  26      -1.053  21.785  -8.927  1.00  1.12           H  
ATOM    416 1HB  ALA A  26      -0.696  19.699 -10.201  1.00  1.12           H  
ATOM    417 2HB  ALA A  26       0.847  20.351  -9.598  1.00  1.12           H  
ATOM    418 3HB  ALA A  26       0.084  18.971  -8.787  1.00  1.12           H  
ATOM    419  N   ALA A  27      -2.174  19.369  -6.993  1.00  1.10           N  
ATOM    420  CA  ALA A  27      -3.396  18.737  -6.552  1.00  1.10           C  
ATOM    421  C   ALA A  27      -4.368  19.774  -6.081  1.00  1.10           C  
ATOM    422  O   ALA A  27      -5.537  19.753  -6.450  1.00  1.10           O  
ATOM    423  CB  ALA A  27      -3.130  17.770  -5.411  1.00  1.10           C  
ATOM    424  H   ALA A  27      -1.294  19.116  -6.553  1.00  1.10           H  
ATOM    425  HA  ALA A  27      -3.825  18.209  -7.393  1.00  1.10           H  
ATOM    426 1HB  ALA A  27      -4.062  17.302  -5.110  1.00  1.10           H  
ATOM    427 2HB  ALA A  27      -2.428  17.016  -5.703  1.00  1.10           H  
ATOM    428 3HB  ALA A  27      -2.717  18.316  -4.572  1.00  1.10           H  
ATOM    429  N   ASN A  28      -3.873  20.754  -5.339  1.00  1.09           N  
ATOM    430  CA  ASN A  28      -4.747  21.783  -4.824  1.00  1.09           C  
ATOM    431  C   ASN A  28      -5.295  22.657  -5.948  1.00  1.09           C  
ATOM    432  O   ASN A  28      -6.497  22.923  -6.003  1.00  1.09           O  
ATOM    433  CB  ASN A  28      -3.995  22.601  -3.797  1.00  1.09           C  
ATOM    434  CG  ASN A  28      -3.768  21.836  -2.515  1.00  1.09           C  
ATOM    435  OD1 ASN A  28      -4.463  20.854  -2.215  1.00  1.09           O  
ATOM    436  ND2 ASN A  28      -2.800  22.268  -1.749  1.00  1.09           N  
ATOM    437  H   ASN A  28      -2.884  20.742  -5.078  1.00  1.09           H  
ATOM    438  HA  ASN A  28      -5.598  21.304  -4.339  1.00  1.09           H  
ATOM    439 1HB  ASN A  28      -3.027  22.893  -4.207  1.00  1.09           H  
ATOM    440 2HB  ASN A  28      -4.552  23.513  -3.579  1.00  1.09           H  
ATOM    441 1HD2 ASN A  28      -2.597  21.802  -0.889  1.00  1.09           H  
ATOM    442 2HD2 ASN A  28      -2.260  23.060  -2.028  1.00  1.09           H  
ATOM    443  N   GLU A  29      -4.437  23.049  -6.895  1.00  1.07           N  
ATOM    444  CA  GLU A  29      -4.914  23.901  -7.977  1.00  1.07           C  
ATOM    445  C   GLU A  29      -6.037  23.243  -8.754  1.00  1.07           C  
ATOM    446  O   GLU A  29      -7.041  23.876  -9.073  1.00  1.07           O  
ATOM    447  CB  GLU A  29      -3.800  24.266  -8.960  1.00  1.07           C  
ATOM    448  CG  GLU A  29      -4.297  25.187 -10.094  1.00  1.07           C  
ATOM    449  CD  GLU A  29      -3.246  25.636 -11.083  1.00  1.07           C  
ATOM    450  OE1 GLU A  29      -2.104  25.274 -10.947  1.00  1.07           O  
ATOM    451  OE2 GLU A  29      -3.615  26.352 -11.995  1.00  1.07           O  
ATOM    452  H   GLU A  29      -3.451  22.789  -6.831  1.00  1.07           H  
ATOM    453  HA  GLU A  29      -5.302  24.820  -7.538  1.00  1.07           H  
ATOM    454 1HB  GLU A  29      -2.989  24.764  -8.430  1.00  1.07           H  
ATOM    455 2HB  GLU A  29      -3.394  23.354  -9.405  1.00  1.07           H  
ATOM    456 1HG  GLU A  29      -5.073  24.648 -10.640  1.00  1.07           H  
ATOM    457 2HG  GLU A  29      -4.759  26.064  -9.645  1.00  1.07           H  
ATOM    458  N   ILE A  30      -5.884  21.961  -9.045  1.00  1.09           N  
ATOM    459  CA  ILE A  30      -6.884  21.275  -9.832  1.00  1.09           C  
ATOM    460  C   ILE A  30      -8.109  20.847  -9.039  1.00  1.09           C  
ATOM    461  O   ILE A  30      -9.238  21.017  -9.508  1.00  1.09           O  
ATOM    462  CB  ILE A  30      -6.275  20.090 -10.550  1.00  1.09           C  
ATOM    463  CG1 ILE A  30      -5.174  20.583 -11.483  1.00  1.09           C  
ATOM    464  CG2 ILE A  30      -7.356  19.361 -11.285  1.00  1.09           C  
ATOM    465  CD1 ILE A  30      -5.659  21.592 -12.488  1.00  1.09           C  
ATOM    466  H   ILE A  30      -5.037  21.469  -8.749  1.00  1.09           H  
ATOM    467  HA  ILE A  30      -7.224  21.967 -10.600  1.00  1.09           H  
ATOM    468  HB  ILE A  30      -5.807  19.449  -9.820  1.00  1.09           H  
ATOM    469 1HG1 ILE A  30      -4.382  21.038 -10.884  1.00  1.09           H  
ATOM    470 2HG1 ILE A  30      -4.757  19.736 -12.022  1.00  1.09           H  
ATOM    471 1HG2 ILE A  30      -6.954  18.510 -11.803  1.00  1.09           H  
ATOM    472 2HG2 ILE A  30      -8.075  19.035 -10.557  1.00  1.09           H  
ATOM    473 3HG2 ILE A  30      -7.828  20.026 -12.006  1.00  1.09           H  
ATOM    474 1HD1 ILE A  30      -4.827  21.906 -13.118  1.00  1.09           H  
ATOM    475 2HD1 ILE A  30      -6.439  21.146 -13.106  1.00  1.09           H  
ATOM    476 3HD1 ILE A  30      -6.061  22.459 -11.963  1.00  1.09           H  
ATOM    477  N   LEU A  31      -7.921  20.315  -7.841  1.00  1.22           N  
ATOM    478  CA  LEU A  31      -9.052  19.859  -7.050  1.00  1.22           C  
ATOM    479  C   LEU A  31      -9.973  21.029  -6.677  1.00  1.22           C  
ATOM    480  O   LEU A  31     -11.176  20.839  -6.504  1.00  1.22           O  
ATOM    481  CB  LEU A  31      -8.550  19.084  -5.827  1.00  1.22           C  
ATOM    482  CG  LEU A  31      -7.870  17.705  -6.182  1.00  1.22           C  
ATOM    483  CD1 LEU A  31      -7.247  17.083  -4.939  1.00  1.22           C  
ATOM    484  CD2 LEU A  31      -8.913  16.779  -6.771  1.00  1.22           C  
ATOM    485  H   LEU A  31      -6.984  20.207  -7.459  1.00  1.22           H  
ATOM    486  HA  LEU A  31      -9.627  19.163  -7.658  1.00  1.22           H  
ATOM    487 1HB  LEU A  31      -7.819  19.702  -5.300  1.00  1.22           H  
ATOM    488 2HB  LEU A  31      -9.387  18.895  -5.160  1.00  1.22           H  
ATOM    489  HG  LEU A  31      -7.079  17.870  -6.914  1.00  1.22           H  
ATOM    490 1HD1 LEU A  31      -6.776  16.136  -5.207  1.00  1.22           H  
ATOM    491 2HD1 LEU A  31      -6.495  17.764  -4.536  1.00  1.22           H  
ATOM    492 3HD1 LEU A  31      -8.018  16.907  -4.192  1.00  1.22           H  
ATOM    493 1HD2 LEU A  31      -8.464  15.823  -7.032  1.00  1.22           H  
ATOM    494 2HD2 LEU A  31      -9.693  16.618  -6.037  1.00  1.22           H  
ATOM    495 3HD2 LEU A  31      -9.330  17.232  -7.652  1.00  1.22           H  
ATOM    496  N   ASP A  32      -9.442  22.253  -6.615  1.00  1.56           N  
ATOM    497  CA  ASP A  32     -10.278  23.420  -6.342  1.00  1.56           C  
ATOM    498  C   ASP A  32     -11.073  23.893  -7.580  1.00  1.56           C  
ATOM    499  O   ASP A  32     -11.897  24.805  -7.472  1.00  1.56           O  
ATOM    500  CB  ASP A  32      -9.450  24.583  -5.790  1.00  1.56           C  
ATOM    501  CG  ASP A  32      -8.952  24.346  -4.349  1.00  1.56           C  
ATOM    502  OD1 ASP A  32      -9.414  23.414  -3.721  1.00  1.56           O  
ATOM    503  OD2 ASP A  32      -8.150  25.124  -3.879  1.00  1.56           O  
ATOM    504  H   ASP A  32      -8.434  22.387  -6.714  1.00  1.56           H  
ATOM    505  HA  ASP A  32     -11.000  23.141  -5.576  1.00  1.56           H  
ATOM    506 1HB  ASP A  32      -8.576  24.731  -6.438  1.00  1.56           H  
ATOM    507 2HB  ASP A  32     -10.038  25.496  -5.818  1.00  1.56           H  
ATOM    508  N   LYS A  33     -10.807  23.303  -8.755  1.00  2.29           N  
ATOM    509  CA  LYS A  33     -11.495  23.656  -9.998  1.00  2.29           C  
ATOM    510  C   LYS A  33     -12.476  22.551 -10.423  1.00  2.29           C  
ATOM    511  O   LYS A  33     -13.513  22.826 -11.032  1.00  2.29           O  
ATOM    512  CB  LYS A  33     -10.479  23.908 -11.118  1.00  2.29           C  
ATOM    513  CG  LYS A  33      -9.566  25.115 -10.886  1.00  2.29           C  
ATOM    514  CD  LYS A  33      -8.583  25.324 -12.050  1.00  2.29           C  
ATOM    515  CE  LYS A  33      -7.626  26.482 -11.765  1.00  2.29           C  
ATOM    516  NZ  LYS A  33      -6.665  26.722 -12.894  1.00  2.29           N  
ATOM    517  H   LYS A  33     -10.119  22.559  -8.799  1.00  2.29           H  
ATOM    518  HA  LYS A  33     -12.069  24.566  -9.832  1.00  2.29           H  
ATOM    519 1HB  LYS A  33      -9.839  23.026 -11.223  1.00  2.29           H  
ATOM    520 2HB  LYS A  33     -11.002  24.048 -12.060  1.00  2.29           H  
ATOM    521 1HG  LYS A  33     -10.177  26.010 -10.778  1.00  2.29           H  
ATOM    522 2HG  LYS A  33      -9.011  24.974  -9.967  1.00  2.29           H  
ATOM    523 1HD  LYS A  33      -7.994  24.413 -12.186  1.00  2.29           H  
ATOM    524 2HD  LYS A  33      -9.132  25.527 -12.968  1.00  2.29           H  
ATOM    525 1HE  LYS A  33      -8.198  27.389 -11.587  1.00  2.29           H  
ATOM    526 2HE  LYS A  33      -7.057  26.241 -10.867  1.00  2.29           H  
ATOM    527 1HZ  LYS A  33      -6.042  27.485 -12.648  1.00  2.29           H  
ATOM    528 2HZ  LYS A  33      -6.116  25.886 -13.067  1.00  2.29           H  
ATOM    529 3HZ  LYS A  33      -7.175  26.960 -13.729  1.00  2.29           H  
ATOM    530  N   LEU A  34     -12.147  21.302 -10.095  1.00  3.72           N  
ATOM    531  CA  LEU A  34     -12.968  20.154 -10.480  1.00  3.72           C  
ATOM    532  C   LEU A  34     -14.266  20.065  -9.663  1.00  3.72           C  
ATOM    533  O   LEU A  34     -14.309  20.541  -8.529  1.00  3.72           O  
ATOM    534  CB  LEU A  34     -12.177  18.855 -10.295  1.00  3.72           C  
ATOM    535  CG  LEU A  34     -10.978  18.668 -11.166  1.00  3.72           C  
ATOM    536  CD1 LEU A  34     -10.311  17.344 -10.798  1.00  3.72           C  
ATOM    537  CD2 LEU A  34     -11.385  18.700 -12.595  1.00  3.72           C  
ATOM    538  H   LEU A  34     -11.263  21.146  -9.613  1.00  3.72           H  
ATOM    539  HA  LEU A  34     -13.200  20.276 -11.534  1.00  3.72           H  
ATOM    540 1HB  LEU A  34     -11.793  18.870  -9.288  1.00  3.72           H  
ATOM    541 2HB  LEU A  34     -12.824  17.988 -10.398  1.00  3.72           H  
ATOM    542  HG  LEU A  34     -10.285  19.462 -10.995  1.00  3.72           H  
ATOM    543 1HD1 LEU A  34      -9.434  17.198 -11.419  1.00  3.72           H  
ATOM    544 2HD1 LEU A  34     -10.019  17.365  -9.765  1.00  3.72           H  
ATOM    545 3HD1 LEU A  34     -11.009  16.526 -10.963  1.00  3.72           H  
ATOM    546 1HD2 LEU A  34     -10.509  18.566 -13.228  1.00  3.72           H  
ATOM    547 2HD2 LEU A  34     -12.088  17.907 -12.782  1.00  3.72           H  
ATOM    548 3HD2 LEU A  34     -11.853  19.657 -12.821  1.00  3.72           H  
ATOM    549  N   PRO A  35     -15.350  19.483 -10.223  1.00  6.10           N  
ATOM    550  CA  PRO A  35     -16.636  19.235  -9.576  1.00  6.10           C  
ATOM    551  C   PRO A  35     -16.572  18.151  -8.504  1.00  6.10           C  
ATOM    552  O   PRO A  35     -15.739  17.243  -8.557  1.00  6.10           O  
ATOM    553  CB  PRO A  35     -17.525  18.809 -10.748  1.00  6.10           C  
ATOM    554  CG  PRO A  35     -16.571  18.227 -11.770  1.00  6.10           C  
ATOM    555  CD  PRO A  35     -15.313  19.050 -11.649  1.00  6.10           C  
ATOM    556  HA  PRO A  35     -16.998  20.180  -9.140  1.00  6.10           H  
ATOM    557 1HB  PRO A  35     -18.268  18.073 -10.400  1.00  6.10           H  
ATOM    558 2HB  PRO A  35     -18.085  19.673 -11.131  1.00  6.10           H  
ATOM    559 1HG  PRO A  35     -16.386  17.160 -11.565  1.00  6.10           H  
ATOM    560 2HG  PRO A  35     -17.006  18.272 -12.781  1.00  6.10           H  
ATOM    561 1HD  PRO A  35     -14.471  18.393 -11.880  1.00  6.10           H  
ATOM    562 2HD  PRO A  35     -15.361  19.919 -12.323  1.00  6.10           H  
ATOM    563  N   GLU A  36     -17.499  18.195  -7.558  1.00  8.87           N  
ATOM    564  CA  GLU A  36     -17.514  17.208  -6.477  1.00  8.87           C  
ATOM    565  C   GLU A  36     -18.048  15.840  -6.879  1.00  8.87           C  
ATOM    566  O   GLU A  36     -19.214  15.515  -6.653  1.00  8.87           O  
ATOM    567  CB  GLU A  36     -18.320  17.736  -5.291  1.00  8.87           C  
ATOM    568  CG  GLU A  36     -17.659  18.885  -4.549  1.00  8.87           C  
ATOM    569  CD  GLU A  36     -16.448  18.441  -3.762  1.00  8.87           C  
ATOM    570  OE1 GLU A  36     -16.360  17.291  -3.429  1.00  8.87           O  
ATOM    571  OE2 GLU A  36     -15.586  19.254  -3.531  1.00  8.87           O  
ATOM    572  H   GLU A  36     -18.187  18.935  -7.562  1.00  8.87           H  
ATOM    573  HA  GLU A  36     -16.486  17.069  -6.145  1.00  8.87           H  
ATOM    574 1HB  GLU A  36     -19.297  18.074  -5.636  1.00  8.87           H  
ATOM    575 2HB  GLU A  36     -18.486  16.929  -4.578  1.00  8.87           H  
ATOM    576 1HG  GLU A  36     -17.353  19.640  -5.274  1.00  8.87           H  
ATOM    577 2HG  GLU A  36     -18.384  19.338  -3.874  1.00  8.87           H  
ATOM    578  N   GLY A  37     -17.162  15.035  -7.452  1.00 10.55           N  
ATOM    579  CA  GLY A  37     -17.521  13.706  -7.928  1.00 10.55           C  
ATOM    580  C   GLY A  37     -16.330  12.817  -8.316  1.00 10.55           C  
ATOM    581  O   GLY A  37     -15.170  13.053  -7.938  1.00 10.55           O  
ATOM    582  H   GLY A  37     -16.242  15.432  -7.621  1.00 10.55           H  
ATOM    583 1HA  GLY A  37     -18.103  13.204  -7.155  1.00 10.55           H  
ATOM    584 2HA  GLY A  37     -18.182  13.811  -8.787  1.00 10.55           H  
ATOM    585  N   ARG A  38     -16.644  11.788  -9.103  1.00  9.90           N  
ATOM    586  CA  ARG A  38     -15.678  10.787  -9.551  1.00  9.90           C  
ATOM    587  C   ARG A  38     -14.458  11.422 -10.197  1.00  9.90           C  
ATOM    588  O   ARG A  38     -13.343  10.934 -10.025  1.00  9.90           O  
ATOM    589  CB  ARG A  38     -16.332   9.814 -10.522  1.00  9.90           C  
ATOM    590  CG  ARG A  38     -15.424   8.708 -11.031  1.00  9.90           C  
ATOM    591  CD  ARG A  38     -16.149   7.754 -11.918  1.00  9.90           C  
ATOM    592  NE  ARG A  38     -15.276   6.693 -12.402  1.00  9.90           N  
ATOM    593  CZ  ARG A  38     -14.528   6.763 -13.522  1.00  9.90           C  
ATOM    594  NH1 ARG A  38     -14.566   7.840 -14.275  1.00  9.90           N  
ATOM    595  NH2 ARG A  38     -13.757   5.746 -13.863  1.00  9.90           N  
ATOM    596  H   ARG A  38     -17.610  11.677  -9.381  1.00  9.90           H  
ATOM    597  HA  ARG A  38     -15.347  10.220  -8.680  1.00  9.90           H  
ATOM    598 1HB  ARG A  38     -17.189   9.343 -10.045  1.00  9.90           H  
ATOM    599 2HB  ARG A  38     -16.698  10.360 -11.391  1.00  9.90           H  
ATOM    600 1HG  ARG A  38     -14.625   9.157 -11.613  1.00  9.90           H  
ATOM    601 2HG  ARG A  38     -14.999   8.156 -10.191  1.00  9.90           H  
ATOM    602 1HD  ARG A  38     -16.969   7.296 -11.366  1.00  9.90           H  
ATOM    603 2HD  ARG A  38     -16.545   8.289 -12.780  1.00  9.90           H  
ATOM    604  HE  ARG A  38     -15.219   5.846 -11.851  1.00  9.90           H  
ATOM    605 1HH1 ARG A  38     -15.157   8.618 -14.015  1.00  9.90           H  
ATOM    606 2HH1 ARG A  38     -14.006   7.890 -15.114  1.00  9.90           H  
ATOM    607 1HH2 ARG A  38     -13.728   4.917 -13.285  1.00  9.90           H  
ATOM    608 2HH2 ARG A  38     -13.197   5.796 -14.701  1.00  9.90           H  
ATOM    609  N   GLU A  39     -14.663  12.508 -10.932  1.00  7.48           N  
ATOM    610  CA  GLU A  39     -13.581  13.188 -11.624  1.00  7.48           C  
ATOM    611  C   GLU A  39     -12.456  13.606 -10.661  1.00  7.48           C  
ATOM    612  O   GLU A  39     -11.283  13.603 -11.041  1.00  7.48           O  
ATOM    613  CB  GLU A  39     -14.139  14.390 -12.388  1.00  7.48           C  
ATOM    614  CG  GLU A  39     -13.145  15.088 -13.294  1.00  7.48           C  
ATOM    615  CD  GLU A  39     -13.791  16.164 -14.143  1.00  7.48           C  
ATOM    616  OE1 GLU A  39     -14.978  16.347 -14.031  1.00  7.48           O  
ATOM    617  OE2 GLU A  39     -13.097  16.795 -14.904  1.00  7.48           O  
ATOM    618  H   GLU A  39     -15.602  12.870 -11.014  1.00  7.48           H  
ATOM    619  HA  GLU A  39     -13.156  12.493 -12.350  1.00  7.48           H  
ATOM    620 1HB  GLU A  39     -14.985  14.072 -12.996  1.00  7.48           H  
ATOM    621 2HB  GLU A  39     -14.509  15.130 -11.673  1.00  7.48           H  
ATOM    622 1HG  GLU A  39     -12.368  15.532 -12.681  1.00  7.48           H  
ATOM    623 2HG  GLU A  39     -12.677  14.349 -13.942  1.00  7.48           H  
ATOM    624  N   LYS A  40     -12.785  13.994  -9.413  1.00  4.97           N  
ATOM    625  CA  LYS A  40     -11.716  14.354  -8.482  1.00  4.97           C  
ATOM    626  C   LYS A  40     -10.969  13.120  -8.046  1.00  4.97           C  
ATOM    627  O   LYS A  40      -9.748  13.146  -7.875  1.00  4.97           O  
ATOM    628  CB  LYS A  40     -12.199  15.091  -7.230  1.00  4.97           C  
ATOM    629  CG  LYS A  40     -12.618  16.500  -7.454  1.00  4.97           C  
ATOM    630  CD  LYS A  40     -12.954  17.224  -6.136  1.00  4.97           C  
ATOM    631  CE  LYS A  40     -13.300  18.642  -6.432  1.00  4.97           C  
ATOM    632  NZ  LYS A  40     -13.429  19.515  -5.223  1.00  4.97           N  
ATOM    633  H   LYS A  40     -13.749  13.959  -9.093  1.00  4.97           H  
ATOM    634  HA  LYS A  40     -11.011  15.002  -8.999  1.00  4.97           H  
ATOM    635 1HB  LYS A  40     -13.064  14.559  -6.826  1.00  4.97           H  
ATOM    636 2HB  LYS A  40     -11.426  15.069  -6.471  1.00  4.97           H  
ATOM    637 1HG  LYS A  40     -11.800  17.024  -7.925  1.00  4.97           H  
ATOM    638 2HG  LYS A  40     -13.467  16.526  -8.120  1.00  4.97           H  
ATOM    639 1HD  LYS A  40     -13.812  16.749  -5.656  1.00  4.97           H  
ATOM    640 2HD  LYS A  40     -12.105  17.196  -5.456  1.00  4.97           H  
ATOM    641 1HE  LYS A  40     -12.545  19.026  -7.081  1.00  4.97           H  
ATOM    642 2HE  LYS A  40     -14.239  18.656  -6.953  1.00  4.97           H  
ATOM    643 1HZ  LYS A  40     -13.654  20.450  -5.534  1.00  4.97           H  
ATOM    644 2HZ  LYS A  40     -14.170  19.200  -4.602  1.00  4.97           H  
ATOM    645 3HZ  LYS A  40     -12.566  19.540  -4.708  1.00  4.97           H  
ATOM    646  N   SER A  41     -11.699  12.021  -7.860  1.00  3.29           N  
ATOM    647  CA  SER A  41     -11.050  10.785  -7.428  1.00  3.29           C  
ATOM    648  C   SER A  41     -10.095  10.289  -8.513  1.00  3.29           C  
ATOM    649  O   SER A  41      -8.964   9.859  -8.237  1.00  3.29           O  
ATOM    650  CB  SER A  41     -12.083   9.719  -7.123  1.00  3.29           C  
ATOM    651  OG  SER A  41     -12.873  10.080  -6.019  1.00  3.29           O  
ATOM    652  H   SER A  41     -12.713  12.069  -8.015  1.00  3.29           H  
ATOM    653  HA  SER A  41     -10.472  10.990  -6.526  1.00  3.29           H  
ATOM    654 1HB  SER A  41     -12.718   9.565  -7.992  1.00  3.29           H  
ATOM    655 2HB  SER A  41     -11.578   8.778  -6.920  1.00  3.29           H  
ATOM    656  HG  SER A  41     -13.355  10.871  -6.287  1.00  3.29           H  
ATOM    657  N   VAL A  42     -10.545  10.385  -9.765  1.00  2.36           N  
ATOM    658  CA  VAL A  42      -9.744   9.947 -10.896  1.00  2.36           C  
ATOM    659  C   VAL A  42      -8.537  10.847 -11.089  1.00  2.36           C  
ATOM    660  O   VAL A  42      -7.410  10.359 -11.224  1.00  2.36           O  
ATOM    661  CB  VAL A  42     -10.590   9.921 -12.172  1.00  2.36           C  
ATOM    662  CG1 VAL A  42      -9.710   9.643 -13.366  1.00  2.36           C  
ATOM    663  CG2 VAL A  42     -11.653   8.845 -12.042  1.00  2.36           C  
ATOM    664  H   VAL A  42     -11.487  10.746  -9.922  1.00  2.36           H  
ATOM    665  HA  VAL A  42      -9.393   8.935 -10.697  1.00  2.36           H  
ATOM    666  HB  VAL A  42     -11.062  10.896 -12.310  1.00  2.36           H  
ATOM    667 1HG1 VAL A  42     -10.318   9.631 -14.268  1.00  2.36           H  
ATOM    668 2HG1 VAL A  42      -8.953  10.423 -13.445  1.00  2.36           H  
ATOM    669 3HG1 VAL A  42      -9.230   8.675 -13.234  1.00  2.36           H  
ATOM    670 1HG2 VAL A  42     -12.259   8.832 -12.937  1.00  2.36           H  
ATOM    671 2HG2 VAL A  42     -11.174   7.875 -11.909  1.00  2.36           H  
ATOM    672 3HG2 VAL A  42     -12.273   9.055 -11.183  1.00  2.36           H  
ATOM    673  N   PHE A  43      -8.753  12.164 -11.072  1.00  1.89           N  
ATOM    674  CA  PHE A  43      -7.642  13.084 -11.206  1.00  1.89           C  
ATOM    675  C   PHE A  43      -6.605  12.895 -10.129  1.00  1.89           C  
ATOM    676  O   PHE A  43      -5.413  12.784 -10.430  1.00  1.89           O  
ATOM    677  CB  PHE A  43      -8.083  14.536 -11.163  1.00  1.89           C  
ATOM    678  CG  PHE A  43      -6.885  15.426 -11.058  1.00  1.89           C  
ATOM    679  CD1 PHE A  43      -6.085  15.701 -12.153  1.00  1.89           C  
ATOM    680  CD2 PHE A  43      -6.539  15.962  -9.830  1.00  1.89           C  
ATOM    681  CE1 PHE A  43      -4.957  16.494 -12.014  1.00  1.89           C  
ATOM    682  CE2 PHE A  43      -5.435  16.738  -9.687  1.00  1.89           C  
ATOM    683  CZ  PHE A  43      -4.633  17.010 -10.781  1.00  1.89           C  
ATOM    684  H   PHE A  43      -9.695  12.542 -10.969  1.00  1.89           H  
ATOM    685  HA  PHE A  43      -7.168  12.900 -12.170  1.00  1.89           H  
ATOM    686 1HB  PHE A  43      -8.645  14.791 -12.062  1.00  1.89           H  
ATOM    687 2HB  PHE A  43      -8.729  14.705 -10.299  1.00  1.89           H  
ATOM    688  HD1 PHE A  43      -6.345  15.279 -13.124  1.00  1.89           H  
ATOM    689  HD2 PHE A  43      -7.162  15.745  -8.968  1.00  1.89           H  
ATOM    690  HE1 PHE A  43      -4.328  16.706 -12.877  1.00  1.89           H  
ATOM    691  HE2 PHE A  43      -5.192  17.141  -8.716  1.00  1.89           H  
ATOM    692  HZ  PHE A  43      -3.749  17.637 -10.669  1.00  1.89           H  
ATOM    693  N   LYS A  44      -7.043  12.873  -8.870  1.00  1.69           N  
ATOM    694  CA  LYS A  44      -6.116  12.749  -7.769  1.00  1.69           C  
ATOM    695  C   LYS A  44      -5.306  11.477  -7.932  1.00  1.69           C  
ATOM    696  O   LYS A  44      -4.082  11.505  -7.801  1.00  1.69           O  
ATOM    697  CB  LYS A  44      -6.865  12.768  -6.440  1.00  1.69           C  
ATOM    698  CG  LYS A  44      -5.985  12.725  -5.193  1.00  1.69           C  
ATOM    699  CD  LYS A  44      -6.843  12.830  -3.928  1.00  1.69           C  
ATOM    700  CE  LYS A  44      -5.992  12.944  -2.661  1.00  1.69           C  
ATOM    701  NZ  LYS A  44      -5.192  11.711  -2.399  1.00  1.69           N  
ATOM    702  H   LYS A  44      -8.038  12.952  -8.663  1.00  1.69           H  
ATOM    703  HA  LYS A  44      -5.430  13.596  -7.795  1.00  1.69           H  
ATOM    704 1HB  LYS A  44      -7.478  13.665  -6.387  1.00  1.69           H  
ATOM    705 2HB  LYS A  44      -7.546  11.914  -6.404  1.00  1.69           H  
ATOM    706 1HG  LYS A  44      -5.421  11.785  -5.170  1.00  1.69           H  
ATOM    707 2HG  LYS A  44      -5.277  13.553  -5.215  1.00  1.69           H  
ATOM    708 1HD  LYS A  44      -7.488  13.708  -4.004  1.00  1.69           H  
ATOM    709 2HD  LYS A  44      -7.474  11.945  -3.852  1.00  1.69           H  
ATOM    710 1HE  LYS A  44      -5.313  13.789  -2.764  1.00  1.69           H  
ATOM    711 2HE  LYS A  44      -6.650  13.123  -1.811  1.00  1.69           H  
ATOM    712 1HZ  LYS A  44      -4.643  11.819  -1.565  1.00  1.69           H  
ATOM    713 2HZ  LYS A  44      -5.794  10.915  -2.292  1.00  1.69           H  
ATOM    714 3HZ  LYS A  44      -4.546  11.532  -3.182  1.00  1.69           H  
ATOM    715  N   THR A  45      -5.968  10.365  -8.271  1.00  1.65           N  
ATOM    716  CA  THR A  45      -5.255   9.112  -8.435  1.00  1.65           C  
ATOM    717  C   THR A  45      -4.185   9.227  -9.515  1.00  1.65           C  
ATOM    718  O   THR A  45      -3.036   8.836  -9.294  1.00  1.65           O  
ATOM    719  CB  THR A  45      -6.222   7.978  -8.817  1.00  1.65           C  
ATOM    720  OG1 THR A  45      -7.192   7.798  -7.770  1.00  1.65           O  
ATOM    721  CG2 THR A  45      -5.441   6.683  -9.034  1.00  1.65           C  
ATOM    722  H   THR A  45      -6.984  10.369  -8.384  1.00  1.65           H  
ATOM    723  HA  THR A  45      -4.768   8.864  -7.492  1.00  1.65           H  
ATOM    724  HB  THR A  45      -6.746   8.243  -9.737  1.00  1.65           H  
ATOM    725  HG1 THR A  45      -7.801   8.577  -7.767  1.00  1.65           H  
ATOM    726 1HG2 THR A  45      -6.130   5.887  -9.308  1.00  1.65           H  
ATOM    727 2HG2 THR A  45      -4.711   6.826  -9.837  1.00  1.65           H  
ATOM    728 3HG2 THR A  45      -4.920   6.415  -8.116  1.00  1.65           H  
ATOM    729  N   LYS A  46      -4.542   9.789 -10.673  1.00  1.67           N  
ATOM    730  CA  LYS A  46      -3.577   9.926 -11.758  1.00  1.67           C  
ATOM    731  C   LYS A  46      -2.421  10.842 -11.362  1.00  1.67           C  
ATOM    732  O   LYS A  46      -1.268  10.602 -11.736  1.00  1.67           O  
ATOM    733  CB  LYS A  46      -4.263  10.433 -13.023  1.00  1.67           C  
ATOM    734  CG  LYS A  46      -5.181   9.402 -13.689  1.00  1.67           C  
ATOM    735  CD  LYS A  46      -5.848   9.969 -14.936  1.00  1.67           C  
ATOM    736  CE  LYS A  46      -6.715   8.925 -15.626  1.00  1.67           C  
ATOM    737  NZ  LYS A  46      -7.401   9.479 -16.829  1.00  1.67           N  
ATOM    738  H   LYS A  46      -5.505  10.108 -10.808  1.00  1.67           H  
ATOM    739  HA  LYS A  46      -3.160   8.939 -11.969  1.00  1.67           H  
ATOM    740 1HB  LYS A  46      -4.871  11.308 -12.771  1.00  1.67           H  
ATOM    741 2HB  LYS A  46      -3.514  10.747 -13.746  1.00  1.67           H  
ATOM    742 1HG  LYS A  46      -4.600   8.517 -13.957  1.00  1.67           H  
ATOM    743 2HG  LYS A  46      -5.954   9.106 -12.979  1.00  1.67           H  
ATOM    744 1HD  LYS A  46      -6.475  10.816 -14.649  1.00  1.67           H  
ATOM    745 2HD  LYS A  46      -5.088  10.319 -15.632  1.00  1.67           H  
ATOM    746 1HE  LYS A  46      -6.088   8.089 -15.932  1.00  1.67           H  
ATOM    747 2HE  LYS A  46      -7.461   8.564 -14.928  1.00  1.67           H  
ATOM    748 1HZ  LYS A  46      -7.964   8.757 -17.258  1.00  1.67           H  
ATOM    749 2HZ  LYS A  46      -7.994  10.250 -16.556  1.00  1.67           H  
ATOM    750 3HZ  LYS A  46      -6.711   9.805 -17.490  1.00  1.67           H  
ATOM    751  N   LEU A  47      -2.715  11.883 -10.588  1.00  1.72           N  
ATOM    752  CA  LEU A  47      -1.675  12.789 -10.147  1.00  1.72           C  
ATOM    753  C   LEU A  47      -0.714  12.043  -9.226  1.00  1.72           C  
ATOM    754  O   LEU A  47       0.503  12.196  -9.346  1.00  1.72           O  
ATOM    755  CB  LEU A  47      -2.258  13.998  -9.433  1.00  1.72           C  
ATOM    756  CG  LEU A  47      -1.227  15.033  -8.994  1.00  1.72           C  
ATOM    757  CD1 LEU A  47      -0.491  15.575 -10.201  1.00  1.72           C  
ATOM    758  CD2 LEU A  47      -1.908  16.105  -8.296  1.00  1.72           C  
ATOM    759  H   LEU A  47      -3.683  12.064 -10.320  1.00  1.72           H  
ATOM    760  HA  LEU A  47      -1.124  13.136 -11.018  1.00  1.72           H  
ATOM    761 1HB  LEU A  47      -2.979  14.480 -10.092  1.00  1.72           H  
ATOM    762 2HB  LEU A  47      -2.788  13.653  -8.545  1.00  1.72           H  
ATOM    763  HG  LEU A  47      -0.501  14.566  -8.325  1.00  1.72           H  
ATOM    764 1HD1 LEU A  47       0.234  16.316  -9.874  1.00  1.72           H  
ATOM    765 2HD1 LEU A  47       0.021  14.762 -10.714  1.00  1.72           H  
ATOM    766 3HD1 LEU A  47      -1.205  16.042 -10.878  1.00  1.72           H  
ATOM    767 1HD2 LEU A  47      -1.181  16.835  -7.973  1.00  1.72           H  
ATOM    768 2HD2 LEU A  47      -2.613  16.571  -8.946  1.00  1.72           H  
ATOM    769 3HD2 LEU A  47      -2.420  15.678  -7.447  1.00  1.72           H  
ATOM    770  N   GLU A  48      -1.247  11.230  -8.306  1.00  1.81           N  
ATOM    771  CA  GLU A  48      -0.381  10.465  -7.417  1.00  1.81           C  
ATOM    772  C   GLU A  48       0.485   9.506  -8.235  1.00  1.81           C  
ATOM    773  O   GLU A  48       1.661   9.309  -7.919  1.00  1.81           O  
ATOM    774  CB  GLU A  48      -1.188   9.716  -6.346  1.00  1.81           C  
ATOM    775  CG  GLU A  48      -1.810  10.644  -5.293  1.00  1.81           C  
ATOM    776  CD  GLU A  48      -2.642   9.939  -4.243  1.00  1.81           C  
ATOM    777  OE1 GLU A  48      -2.795   8.741  -4.302  1.00  1.81           O  
ATOM    778  OE2 GLU A  48      -3.147  10.632  -3.371  1.00  1.81           O  
ATOM    779  H   GLU A  48      -2.262  11.153  -8.226  1.00  1.81           H  
ATOM    780  HA  GLU A  48       0.278  11.162  -6.903  1.00  1.81           H  
ATOM    781 1HB  GLU A  48      -1.996   9.159  -6.825  1.00  1.81           H  
ATOM    782 2HB  GLU A  48      -0.544   8.999  -5.837  1.00  1.81           H  
ATOM    783 1HG  GLU A  48      -1.004  11.184  -4.795  1.00  1.81           H  
ATOM    784 2HG  GLU A  48      -2.431  11.378  -5.805  1.00  1.81           H  
ATOM    785  N   GLU A  49      -0.064   8.926  -9.310  1.00  1.93           N  
ATOM    786  CA  GLU A  49       0.776   8.065 -10.131  1.00  1.93           C  
ATOM    787  C   GLU A  49       1.907   8.897 -10.747  1.00  1.93           C  
ATOM    788  O   GLU A  49       3.057   8.458 -10.767  1.00  1.93           O  
ATOM    789  CB  GLU A  49      -0.026   7.365 -11.240  1.00  1.93           C  
ATOM    790  CG  GLU A  49      -1.006   6.294 -10.759  1.00  1.93           C  
ATOM    791  CD  GLU A  49      -1.781   5.637 -11.892  1.00  1.93           C  
ATOM    792  OE1 GLU A  49      -1.625   6.048 -13.021  1.00  1.93           O  
ATOM    793  OE2 GLU A  49      -2.526   4.723 -11.622  1.00  1.93           O  
ATOM    794  H   GLU A  49      -1.052   9.071  -9.527  1.00  1.93           H  
ATOM    795  HA  GLU A  49       1.220   7.302  -9.493  1.00  1.93           H  
ATOM    796 1HB  GLU A  49      -0.593   8.106 -11.798  1.00  1.93           H  
ATOM    797 2HB  GLU A  49       0.662   6.895 -11.933  1.00  1.93           H  
ATOM    798 1HG  GLU A  49      -0.452   5.527 -10.220  1.00  1.93           H  
ATOM    799 2HG  GLU A  49      -1.708   6.750 -10.064  1.00  1.93           H  
ATOM    800  N   ALA A  50       1.597  10.126 -11.200  1.00  2.05           N  
ATOM    801  CA  ALA A  50       2.614  11.001 -11.790  1.00  2.05           C  
ATOM    802  C   ALA A  50       3.709  11.315 -10.779  1.00  2.05           C  
ATOM    803  O   ALA A  50       4.899  11.313 -11.112  1.00  2.05           O  
ATOM    804  CB  ALA A  50       1.984  12.294 -12.284  1.00  2.05           C  
ATOM    805  H   ALA A  50       0.623  10.434 -11.171  1.00  2.05           H  
ATOM    806  HA  ALA A  50       3.062  10.480 -12.632  1.00  2.05           H  
ATOM    807 1HB  ALA A  50       2.747  12.918 -12.741  1.00  2.05           H  
ATOM    808 2HB  ALA A  50       1.211  12.062 -13.017  1.00  2.05           H  
ATOM    809 3HB  ALA A  50       1.541  12.827 -11.455  1.00  2.05           H  
ATOM    810  N   MET A  51       3.304  11.528  -9.526  1.00  2.17           N  
ATOM    811  CA  MET A  51       4.224  11.797  -8.432  1.00  2.17           C  
ATOM    812  C   MET A  51       5.173  10.639  -8.278  1.00  2.17           C  
ATOM    813  O   MET A  51       6.392  10.821  -8.181  1.00  2.17           O  
ATOM    814  CB  MET A  51       3.430  12.026  -7.151  1.00  2.17           C  
ATOM    815  CG  MET A  51       4.217  12.313  -5.894  1.00  2.17           C  
ATOM    816  SD  MET A  51       3.098  12.537  -4.496  1.00  2.17           S  
ATOM    817  CE  MET A  51       2.491  10.867  -4.303  1.00  2.17           C  
ATOM    818  H   MET A  51       2.300  11.532  -9.339  1.00  2.17           H  
ATOM    819  HA  MET A  51       4.814  12.674  -8.661  1.00  2.17           H  
ATOM    820 1HB  MET A  51       2.702  12.822  -7.309  1.00  2.17           H  
ATOM    821 2HB  MET A  51       2.868  11.136  -6.932  1.00  2.17           H  
ATOM    822 1HG  MET A  51       4.881  11.473  -5.677  1.00  2.17           H  
ATOM    823 2HG  MET A  51       4.821  13.210  -6.006  1.00  2.17           H  
ATOM    824 1HE  MET A  51       1.775  10.825  -3.483  1.00  2.17           H  
ATOM    825 2HE  MET A  51       2.009  10.536  -5.227  1.00  2.17           H  
ATOM    826 3HE  MET A  51       3.323  10.224  -4.087  1.00  2.17           H  
ATOM    827  N   PHE A  52       4.616   9.436  -8.273  1.00  2.28           N  
ATOM    828  CA  PHE A  52       5.411   8.239  -8.136  1.00  2.28           C  
ATOM    829  C   PHE A  52       6.339   8.009  -9.320  1.00  2.28           C  
ATOM    830  O   PHE A  52       7.495   7.637  -9.121  1.00  2.28           O  
ATOM    831  CB  PHE A  52       4.500   7.069  -7.832  1.00  2.28           C  
ATOM    832  CG  PHE A  52       4.104   7.159  -6.394  1.00  2.28           C  
ATOM    833  CD1 PHE A  52       2.867   6.765  -5.940  1.00  2.28           C  
ATOM    834  CD2 PHE A  52       5.018   7.683  -5.477  1.00  2.28           C  
ATOM    835  CE1 PHE A  52       2.553   6.889  -4.600  1.00  2.28           C  
ATOM    836  CE2 PHE A  52       4.709   7.803  -4.160  1.00  2.28           C  
ATOM    837  CZ  PHE A  52       3.481   7.409  -3.722  1.00  2.28           C  
ATOM    838  H   PHE A  52       3.600   9.355  -8.348  1.00  2.28           H  
ATOM    839  HA  PHE A  52       6.037   8.366  -7.259  1.00  2.28           H  
ATOM    840 1HB  PHE A  52       3.605   7.118  -8.451  1.00  2.28           H  
ATOM    841 2HB  PHE A  52       4.999   6.137  -8.018  1.00  2.28           H  
ATOM    842  HD1 PHE A  52       2.139   6.362  -6.646  1.00  2.28           H  
ATOM    843  HD2 PHE A  52       6.001   8.002  -5.825  1.00  2.28           H  
ATOM    844  HE1 PHE A  52       1.570   6.582  -4.237  1.00  2.28           H  
ATOM    845  HE2 PHE A  52       5.437   8.218  -3.459  1.00  2.28           H  
ATOM    846  HZ  PHE A  52       3.239   7.515  -2.687  1.00  2.28           H  
ATOM    847  N   PHE A  53       5.894   8.283 -10.544  1.00  2.35           N  
ATOM    848  CA  PHE A  53       6.805   8.100 -11.671  1.00  2.35           C  
ATOM    849  C   PHE A  53       7.956   9.104 -11.579  1.00  2.35           C  
ATOM    850  O   PHE A  53       9.117   8.764 -11.833  1.00  2.35           O  
ATOM    851  CB  PHE A  53       6.076   8.275 -13.001  1.00  2.35           C  
ATOM    852  CG  PHE A  53       5.187   7.111 -13.382  1.00  2.35           C  
ATOM    853  CD1 PHE A  53       3.810   7.267 -13.486  1.00  2.35           C  
ATOM    854  CD2 PHE A  53       5.729   5.863 -13.644  1.00  2.35           C  
ATOM    855  CE1 PHE A  53       2.996   6.208 -13.836  1.00  2.35           C  
ATOM    856  CE2 PHE A  53       4.916   4.798 -13.999  1.00  2.35           C  
ATOM    857  CZ  PHE A  53       3.546   4.975 -14.093  1.00  2.35           C  
ATOM    858  H   PHE A  53       4.927   8.579 -10.689  1.00  2.35           H  
ATOM    859  HA  PHE A  53       7.216   7.092 -11.625  1.00  2.35           H  
ATOM    860 1HB  PHE A  53       5.453   9.171 -12.946  1.00  2.35           H  
ATOM    861 2HB  PHE A  53       6.800   8.428 -13.796  1.00  2.35           H  
ATOM    862  HD1 PHE A  53       3.373   8.239 -13.284  1.00  2.35           H  
ATOM    863  HD2 PHE A  53       6.809   5.730 -13.571  1.00  2.35           H  
ATOM    864  HE1 PHE A  53       1.917   6.351 -13.910  1.00  2.35           H  
ATOM    865  HE2 PHE A  53       5.351   3.823 -14.207  1.00  2.35           H  
ATOM    866  HZ  PHE A  53       2.904   4.140 -14.372  1.00  2.35           H  
ATOM    867  N   ALA A  54       7.641  10.341 -11.185  1.00  2.40           N  
ATOM    868  CA  ALA A  54       8.660  11.365 -11.010  1.00  2.40           C  
ATOM    869  C   ALA A  54       9.622  10.965  -9.883  1.00  2.40           C  
ATOM    870  O   ALA A  54      10.840  11.146  -9.997  1.00  2.40           O  
ATOM    871  CB  ALA A  54       7.994  12.695 -10.743  1.00  2.40           C  
ATOM    872  H   ALA A  54       6.665  10.586 -11.010  1.00  2.40           H  
ATOM    873  HA  ALA A  54       9.237  11.438 -11.931  1.00  2.40           H  
ATOM    874 1HB  ALA A  54       8.741  13.474 -10.633  1.00  2.40           H  
ATOM    875 2HB  ALA A  54       7.334  12.941 -11.575  1.00  2.40           H  
ATOM    876 3HB  ALA A  54       7.405  12.616  -9.841  1.00  2.40           H  
ATOM    877  N   THR A  55       9.074  10.366  -8.818  1.00  2.44           N  
ATOM    878  CA  THR A  55       9.857   9.896  -7.686  1.00  2.44           C  
ATOM    879  C   THR A  55      10.811   8.819  -8.167  1.00  2.44           C  
ATOM    880  O   THR A  55      11.992   8.820  -7.800  1.00  2.44           O  
ATOM    881  CB  THR A  55       8.953   9.324  -6.576  1.00  2.44           C  
ATOM    882  OG1 THR A  55       8.069  10.355  -6.091  1.00  2.44           O  
ATOM    883  CG2 THR A  55       9.759   8.753  -5.432  1.00  2.44           C  
ATOM    884  H   THR A  55       8.062  10.268  -8.771  1.00  2.44           H  
ATOM    885  HA  THR A  55      10.437  10.728  -7.286  1.00  2.44           H  
ATOM    886  HB  THR A  55       8.360   8.527  -6.989  1.00  2.44           H  
ATOM    887  HG1 THR A  55       7.537  10.702  -6.847  1.00  2.44           H  
ATOM    888 1HG2 THR A  55       9.085   8.347  -4.681  1.00  2.44           H  
ATOM    889 2HG2 THR A  55      10.409   7.959  -5.802  1.00  2.44           H  
ATOM    890 3HG2 THR A  55      10.356   9.530  -4.991  1.00  2.44           H  
ATOM    891  N   LYS A  56      10.309   7.901  -9.011  1.00  2.48           N  
ATOM    892  CA  LYS A  56      11.164   6.852  -9.526  1.00  2.48           C  
ATOM    893  C   LYS A  56      12.297   7.437 -10.328  1.00  2.48           C  
ATOM    894  O   LYS A  56      13.435   6.989 -10.205  1.00  2.48           O  
ATOM    895  CB  LYS A  56      10.441   5.886 -10.470  1.00  2.48           C  
ATOM    896  CG  LYS A  56       9.463   4.949  -9.878  1.00  2.48           C  
ATOM    897  CD  LYS A  56       8.916   4.011 -10.966  1.00  2.48           C  
ATOM    898  CE  LYS A  56       7.927   2.994 -10.422  1.00  2.48           C  
ATOM    899  NZ  LYS A  56       7.439   2.072 -11.491  1.00  2.48           N  
ATOM    900  H   LYS A  56       9.323   7.930  -9.265  1.00  2.48           H  
ATOM    901  HA  LYS A  56      11.574   6.310  -8.683  1.00  2.48           H  
ATOM    902 1HB  LYS A  56       9.894   6.467 -11.204  1.00  2.48           H  
ATOM    903 2HB  LYS A  56      11.164   5.315 -11.015  1.00  2.48           H  
ATOM    904 1HG  LYS A  56       9.903   4.392  -9.060  1.00  2.48           H  
ATOM    905 2HG  LYS A  56       8.650   5.540  -9.501  1.00  2.48           H  
ATOM    906 1HD  LYS A  56       8.421   4.609 -11.732  1.00  2.48           H  
ATOM    907 2HD  LYS A  56       9.746   3.478 -11.427  1.00  2.48           H  
ATOM    908 1HE  LYS A  56       8.410   2.407  -9.637  1.00  2.48           H  
ATOM    909 2HE  LYS A  56       7.071   3.519 -10.002  1.00  2.48           H  
ATOM    910 1HZ  LYS A  56       6.787   1.414 -11.092  1.00  2.48           H  
ATOM    911 2HZ  LYS A  56       6.981   2.604 -12.216  1.00  2.48           H  
ATOM    912 3HZ  LYS A  56       8.221   1.570 -11.887  1.00  2.48           H  
ATOM    913  N   ALA A  57      12.005   8.456 -11.137  1.00  2.54           N  
ATOM    914  CA  ALA A  57      13.043   9.076 -11.938  1.00  2.54           C  
ATOM    915  C   ALA A  57      14.129   9.663 -11.044  1.00  2.54           C  
ATOM    916  O   ALA A  57      15.326   9.532 -11.325  1.00  2.54           O  
ATOM    917  CB  ALA A  57      12.442  10.153 -12.821  1.00  2.54           C  
ATOM    918  H   ALA A  57      11.038   8.778 -11.218  1.00  2.54           H  
ATOM    919  HA  ALA A  57      13.492   8.308 -12.566  1.00  2.54           H  
ATOM    920 1HB  ALA A  57      13.220  10.597 -13.435  1.00  2.54           H  
ATOM    921 2HB  ALA A  57      11.676   9.710 -13.458  1.00  2.54           H  
ATOM    922 3HB  ALA A  57      11.991  10.920 -12.200  1.00  2.54           H  
ATOM    923  N   ALA A  58      13.722  10.283  -9.932  1.00  2.65           N  
ATOM    924  CA  ALA A  58      14.701  10.843  -9.012  1.00  2.65           C  
ATOM    925  C   ALA A  58      15.573   9.739  -8.413  1.00  2.65           C  
ATOM    926  O   ALA A  58      16.805   9.862  -8.343  1.00  2.65           O  
ATOM    927  CB  ALA A  58      14.000  11.610  -7.913  1.00  2.65           C  
ATOM    928  H   ALA A  58      12.722  10.388  -9.750  1.00  2.65           H  
ATOM    929  HA  ALA A  58      15.338  11.517  -9.568  1.00  2.65           H  
ATOM    930 1HB  ALA A  58      14.738  12.046  -7.236  1.00  2.65           H  
ATOM    931 2HB  ALA A  58      13.395  12.401  -8.349  1.00  2.65           H  
ATOM    932 3HB  ALA A  58      13.360  10.930  -7.365  1.00  2.65           H  
ATOM    933  N   ALA A  59      14.936   8.642  -8.006  1.00  2.80           N  
ATOM    934  CA  ALA A  59      15.670   7.527  -7.434  1.00  2.80           C  
ATOM    935  C   ALA A  59      16.613   6.915  -8.466  1.00  2.80           C  
ATOM    936  O   ALA A  59      17.769   6.593  -8.163  1.00  2.80           O  
ATOM    937  CB  ALA A  59      14.707   6.486  -6.921  1.00  2.80           C  
ATOM    938  H   ALA A  59      13.917   8.595  -8.084  1.00  2.80           H  
ATOM    939  HA  ALA A  59      16.265   7.902  -6.603  1.00  2.80           H  
ATOM    940 1HB  ALA A  59      15.257   5.655  -6.475  1.00  2.80           H  
ATOM    941 2HB  ALA A  59      14.049   6.933  -6.175  1.00  2.80           H  
ATOM    942 3HB  ALA A  59      14.121   6.132  -7.752  1.00  2.80           H  
ATOM    943  N   SER A  60      16.151   6.815  -9.712  1.00  3.01           N  
ATOM    944  CA  SER A  60      16.944   6.217 -10.767  1.00  3.01           C  
ATOM    945  C   SER A  60      18.215   7.004 -11.023  1.00  3.01           C  
ATOM    946  O   SER A  60      19.312   6.441 -11.012  1.00  3.01           O  
ATOM    947  CB  SER A  60      16.131   6.135 -12.048  1.00  3.01           C  
ATOM    948  OG  SER A  60      16.876   5.564 -13.094  1.00  3.01           O  
ATOM    949  H   SER A  60      15.203   7.115  -9.920  1.00  3.01           H  
ATOM    950  HA  SER A  60      17.216   5.211 -10.459  1.00  3.01           H  
ATOM    951 1HB  SER A  60      15.238   5.551 -11.868  1.00  3.01           H  
ATOM    952 2HB  SER A  60      15.807   7.133 -12.333  1.00  3.01           H  
ATOM    953  HG  SER A  60      17.560   6.203 -13.310  1.00  3.01           H  
ATOM    954  N   LYS A  61      18.089   8.322 -11.221  1.00  3.30           N  
ATOM    955  CA  LYS A  61      19.273   9.131 -11.503  1.00  3.30           C  
ATOM    956  C   LYS A  61      20.233   9.205 -10.307  1.00  3.30           C  
ATOM    957  O   LYS A  61      21.430   9.434 -10.487  1.00  3.30           O  
ATOM    958  CB  LYS A  61      18.885  10.528 -12.007  1.00  3.30           C  
ATOM    959  CG  LYS A  61      18.299  11.477 -11.002  1.00  3.30           C  
ATOM    960  CD  LYS A  61      17.945  12.811 -11.678  1.00  3.30           C  
ATOM    961  CE  LYS A  61      17.365  13.802 -10.691  1.00  3.30           C  
ATOM    962  NZ  LYS A  61      18.357  14.201  -9.680  1.00  3.30           N  
ATOM    963  H   LYS A  61      17.162   8.755 -11.198  1.00  3.30           H  
ATOM    964  HA  LYS A  61      19.816   8.649 -12.314  1.00  3.30           H  
ATOM    965 1HB  LYS A  61      19.761  11.008 -12.438  1.00  3.30           H  
ATOM    966 2HB  LYS A  61      18.149  10.421 -12.803  1.00  3.30           H  
ATOM    967 1HG  LYS A  61      17.404  11.033 -10.588  1.00  3.30           H  
ATOM    968 2HG  LYS A  61      19.006  11.652 -10.191  1.00  3.30           H  
ATOM    969 1HD  LYS A  61      18.839  13.240 -12.130  1.00  3.30           H  
ATOM    970 2HD  LYS A  61      17.211  12.627 -12.463  1.00  3.30           H  
ATOM    971 1HE  LYS A  61      17.024  14.689 -11.221  1.00  3.30           H  
ATOM    972 2HE  LYS A  61      16.522  13.351 -10.187  1.00  3.30           H  
ATOM    973 1HZ  LYS A  61      17.929  14.852  -9.026  1.00  3.30           H  
ATOM    974 2HZ  LYS A  61      18.669  13.396  -9.167  1.00  3.30           H  
ATOM    975 3HZ  LYS A  61      19.142  14.644 -10.119  1.00  3.30           H  
ATOM    976  N   SER A  62      19.727   8.941  -9.091  1.00  3.68           N  
ATOM    977  CA  SER A  62      20.560   8.931  -7.894  1.00  3.68           C  
ATOM    978  C   SER A  62      21.338   7.609  -7.751  1.00  3.68           C  
ATOM    979  O   SER A  62      22.158   7.472  -6.839  1.00  3.68           O  
ATOM    980  CB  SER A  62      19.732   9.180  -6.639  1.00  3.68           C  
ATOM    981  OG  SER A  62      18.911   8.096  -6.329  1.00  3.68           O  
ATOM    982  H   SER A  62      18.722   8.800  -8.981  1.00  3.68           H  
ATOM    983  HA  SER A  62      21.286   9.738  -7.981  1.00  3.68           H  
ATOM    984 1HB  SER A  62      20.385   9.394  -5.803  1.00  3.68           H  
ATOM    985 2HB  SER A  62      19.112  10.060  -6.802  1.00  3.68           H  
ATOM    986  HG  SER A  62      18.576   7.767  -7.184  1.00  3.68           H  
ATOM    987  N   GLY A  63      21.058   6.622  -8.621  1.00  4.16           N  
ATOM    988  CA  GLY A  63      21.706   5.314  -8.552  1.00  4.16           C  
ATOM    989  C   GLY A  63      20.957   4.290  -7.695  1.00  4.16           C  
ATOM    990  O   GLY A  63      21.511   3.250  -7.341  1.00  4.16           O  
ATOM    991  H   GLY A  63      20.390   6.778  -9.373  1.00  4.16           H  
ATOM    992 1HA  GLY A  63      21.808   4.925  -9.565  1.00  4.16           H  
ATOM    993 2HA  GLY A  63      22.715   5.439  -8.165  1.00  4.16           H  
ATOM    994  N   ASN A  64      19.693   4.573  -7.381  1.00  4.72           N  
ATOM    995  CA  ASN A  64      18.856   3.710  -6.552  1.00  4.72           C  
ATOM    996  C   ASN A  64      17.745   3.054  -7.375  1.00  4.72           C  
ATOM    997  O   ASN A  64      16.681   2.649  -6.876  1.00  4.72           O  
ATOM    998  CB  ASN A  64      18.372   4.494  -5.362  1.00  4.72           C  
ATOM    999  CG  ASN A  64      19.563   4.828  -4.471  1.00  4.72           C  
ATOM   1000  OD1 ASN A  64      20.094   3.954  -3.764  1.00  4.72           O  
ATOM   1001  ND2 ASN A  64      20.013   6.057  -4.513  1.00  4.72           N  
ATOM   1002  H   ASN A  64      19.266   5.435  -7.719  1.00  4.72           H  
ATOM   1003  HA  ASN A  64      19.476   2.900  -6.167  1.00  4.72           H  
ATOM   1004 1HB  ASN A  64      17.893   5.422  -5.686  1.00  4.72           H  
ATOM   1005 2HB  ASN A  64      17.641   3.912  -4.805  1.00  4.72           H  
ATOM   1006 1HD2 ASN A  64      20.808   6.308  -3.967  1.00  4.72           H  
ATOM   1007 2HD2 ASN A  64      19.570   6.744  -5.101  1.00  4.72           H  
ATOM   1008  N   TYR A  65      18.048   2.894  -8.656  1.00  5.36           N  
ATOM   1009  CA  TYR A  65      17.171   2.243  -9.610  1.00  5.36           C  
ATOM   1010  C   TYR A  65      16.727   0.861  -9.110  1.00  5.36           C  
ATOM   1011  O   TYR A  65      15.601   0.439  -9.336  1.00  5.36           O  
ATOM   1012  CB  TYR A  65      17.901   2.107 -10.943  1.00  5.36           C  
ATOM   1013  CG  TYR A  65      18.974   1.051 -10.906  1.00  5.36           C  
ATOM   1014  CD1 TYR A  65      18.702  -0.246 -11.333  1.00  5.36           C  
ATOM   1015  CD2 TYR A  65      20.227   1.372 -10.401  1.00  5.36           C  
ATOM   1016  CE1 TYR A  65      19.686  -1.213 -11.261  1.00  5.36           C  
ATOM   1017  CE2 TYR A  65      21.207   0.406 -10.329  1.00  5.36           C  
ATOM   1018  CZ  TYR A  65      20.941  -0.883 -10.756  1.00  5.36           C  
ATOM   1019  OH  TYR A  65      21.920  -1.849 -10.680  1.00  5.36           O  
ATOM   1020  H   TYR A  65      18.937   3.250  -8.978  1.00  5.36           H  
ATOM   1021  HA  TYR A  65      16.305   2.878  -9.754  1.00  5.36           H  
ATOM   1022 1HB  TYR A  65      17.188   1.851 -11.728  1.00  5.36           H  
ATOM   1023 2HB  TYR A  65      18.363   3.060 -11.209  1.00  5.36           H  
ATOM   1024  HD1 TYR A  65      17.715  -0.499 -11.719  1.00  5.36           H  
ATOM   1025  HD2 TYR A  65      20.434   2.386 -10.057  1.00  5.36           H  
ATOM   1026  HE1 TYR A  65      19.476  -2.229 -11.593  1.00  5.36           H  
ATOM   1027  HE2 TYR A  65      22.189   0.659  -9.929  1.00  5.36           H  
ATOM   1028  HH  TYR A  65      21.562  -2.691 -10.974  1.00  5.36           H  
ATOM   1029  N   ASP A  66      17.587   0.168  -8.374  1.00  6.02           N  
ATOM   1030  CA  ASP A  66      17.255  -1.154  -7.879  1.00  6.02           C  
ATOM   1031  C   ASP A  66      16.041  -1.146  -6.956  1.00  6.02           C  
ATOM   1032  O   ASP A  66      15.295  -2.126  -6.895  1.00  6.02           O  
ATOM   1033  CB  ASP A  66      18.459  -1.782  -7.179  1.00  6.02           C  
ATOM   1034  CG  ASP A  66      18.224  -3.242  -6.768  1.00  6.02           C  
ATOM   1035  OD1 ASP A  66      17.996  -4.093  -7.615  1.00  6.02           O  
ATOM   1036  OD2 ASP A  66      18.275  -3.539  -5.589  1.00  6.02           O  
ATOM   1037  H   ASP A  66      18.500   0.557  -8.187  1.00  6.02           H  
ATOM   1038  HA  ASP A  66      17.014  -1.778  -8.740  1.00  6.02           H  
ATOM   1039 1HB  ASP A  66      19.326  -1.738  -7.843  1.00  6.02           H  
ATOM   1040 2HB  ASP A  66      18.699  -1.201  -6.289  1.00  6.02           H  
ATOM   1041  N   LYS A  67      15.817  -0.049  -6.227  1.00  6.63           N  
ATOM   1042  CA  LYS A  67      14.687  -0.037  -5.317  1.00  6.63           C  
ATOM   1043  C   LYS A  67      13.408   0.177  -6.104  1.00  6.63           C  
ATOM   1044  O   LYS A  67      12.371  -0.418  -5.798  1.00  6.63           O  
ATOM   1045  CB  LYS A  67      14.862   1.043  -4.252  1.00  6.63           C  
ATOM   1046  CG  LYS A  67      16.033   0.785  -3.306  1.00  6.63           C  
ATOM   1047  CD  LYS A  67      15.803  -0.490  -2.474  1.00  6.63           C  
ATOM   1048  CE  LYS A  67      16.929  -0.735  -1.464  1.00  6.63           C  
ATOM   1049  NZ  LYS A  67      16.755  -2.032  -0.737  1.00  6.63           N  
ATOM   1050  H   LYS A  67      16.397   0.780  -6.328  1.00  6.63           H  
ATOM   1051  HA  LYS A  67      14.623  -1.008  -4.825  1.00  6.63           H  
ATOM   1052 1HB  LYS A  67      15.026   2.008  -4.742  1.00  6.63           H  
ATOM   1053 2HB  LYS A  67      13.951   1.126  -3.662  1.00  6.63           H  
ATOM   1054 1HG  LYS A  67      16.937   0.650  -3.904  1.00  6.63           H  
ATOM   1055 2HG  LYS A  67      16.185   1.638  -2.664  1.00  6.63           H  
ATOM   1056 1HD  LYS A  67      14.857  -0.406  -1.935  1.00  6.63           H  
ATOM   1057 2HD  LYS A  67      15.742  -1.350  -3.146  1.00  6.63           H  
ATOM   1058 1HE  LYS A  67      17.885  -0.745  -1.987  1.00  6.63           H  
ATOM   1059 2HE  LYS A  67      16.932   0.066  -0.737  1.00  6.63           H  
ATOM   1060 1HZ  LYS A  67      17.514  -2.156  -0.080  1.00  6.63           H  
ATOM   1061 2HZ  LYS A  67      15.875  -2.028  -0.238  1.00  6.63           H  
ATOM   1062 3HZ  LYS A  67      16.761  -2.791  -1.405  1.00  6.63           H  
ATOM   1063  N   ILE A  68      13.480   0.984  -7.164  1.00  7.16           N  
ATOM   1064  CA  ILE A  68      12.262   1.197  -7.949  1.00  7.16           C  
ATOM   1065  C   ILE A  68      11.941  -0.023  -8.817  1.00  7.16           C  
ATOM   1066  O   ILE A  68      10.765  -0.319  -9.073  1.00  7.16           O  
ATOM   1067  CB  ILE A  68      12.339   2.474  -8.795  1.00  7.16           C  
ATOM   1068  CG1 ILE A  68      13.375   2.374  -9.833  1.00  7.16           C  
ATOM   1069  CG2 ILE A  68      12.686   3.612  -7.904  1.00  7.16           C  
ATOM   1070  CD1 ILE A  68      13.398   3.484 -10.808  1.00  7.16           C  
ATOM   1071  H   ILE A  68      14.367   1.453  -7.379  1.00  7.16           H  
ATOM   1072  HA  ILE A  68      11.435   1.334  -7.254  1.00  7.16           H  
ATOM   1073  HB  ILE A  68      11.395   2.646  -9.286  1.00  7.16           H  
ATOM   1074 1HG1 ILE A  68      14.285   2.365  -9.326  1.00  7.16           H  
ATOM   1075 2HG1 ILE A  68      13.262   1.463 -10.391  1.00  7.16           H  
ATOM   1076 1HG2 ILE A  68      12.749   4.493  -8.504  1.00  7.16           H  
ATOM   1077 2HG2 ILE A  68      11.925   3.735  -7.136  1.00  7.16           H  
ATOM   1078 3HG2 ILE A  68      13.656   3.421  -7.432  1.00  7.16           H  
ATOM   1079 1HD1 ILE A  68      14.220   3.325 -11.506  1.00  7.16           H  
ATOM   1080 2HD1 ILE A  68      12.463   3.501 -11.351  1.00  7.16           H  
ATOM   1081 3HD1 ILE A  68      13.543   4.425 -10.282  1.00  7.16           H  
ATOM   1082  N   ILE A  69      12.972  -0.787  -9.202  1.00  7.61           N  
ATOM   1083  CA  ILE A  69      12.719  -1.981  -9.985  1.00  7.61           C  
ATOM   1084  C   ILE A  69      12.143  -3.063  -9.103  1.00  7.61           C  
ATOM   1085  O   ILE A  69      11.115  -3.644  -9.452  1.00  7.61           O  
ATOM   1086  CB  ILE A  69      13.976  -2.506 -10.702  1.00  7.61           C  
ATOM   1087  CG1 ILE A  69      14.491  -1.462 -11.726  1.00  7.61           C  
ATOM   1088  CG2 ILE A  69      13.667  -3.843 -11.368  1.00  7.61           C  
ATOM   1089  CD1 ILE A  69      13.489  -1.099 -12.780  1.00  7.61           C  
ATOM   1090  H   ILE A  69      13.928  -0.496  -8.993  1.00  7.61           H  
ATOM   1091  HA  ILE A  69      11.983  -1.742 -10.749  1.00  7.61           H  
ATOM   1092  HB  ILE A  69      14.770  -2.648  -9.965  1.00  7.61           H  
ATOM   1093 1HG1 ILE A  69      14.748  -0.566 -11.221  1.00  7.61           H  
ATOM   1094 2HG1 ILE A  69      15.382  -1.855 -12.212  1.00  7.61           H  
ATOM   1095 1HG2 ILE A  69      14.561  -4.226 -11.855  1.00  7.61           H  
ATOM   1096 2HG2 ILE A  69      13.336  -4.560 -10.611  1.00  7.61           H  
ATOM   1097 3HG2 ILE A  69      12.878  -3.713 -12.107  1.00  7.61           H  
ATOM   1098 1HD1 ILE A  69      13.924  -0.362 -13.456  1.00  7.61           H  
ATOM   1099 2HD1 ILE A  69      13.213  -1.990 -13.344  1.00  7.61           H  
ATOM   1100 3HD1 ILE A  69      12.603  -0.678 -12.306  1.00  7.61           H  
ATOM   1101  N   LYS A  70      12.742  -3.299  -7.933  1.00  8.02           N  
ATOM   1102  CA  LYS A  70      12.187  -4.318  -7.059  1.00  8.02           C  
ATOM   1103  C   LYS A  70      10.773  -3.942  -6.621  1.00  8.02           C  
ATOM   1104  O   LYS A  70       9.902  -4.810  -6.506  1.00  8.02           O  
ATOM   1105  CB  LYS A  70      13.098  -4.566  -5.862  1.00  8.02           C  
ATOM   1106  CG  LYS A  70      14.393  -5.336  -6.208  1.00  8.02           C  
ATOM   1107  CD  LYS A  70      15.187  -5.667  -4.949  1.00  8.02           C  
ATOM   1108  CE  LYS A  70      16.341  -6.662  -5.216  1.00  8.02           C  
ATOM   1109  NZ  LYS A  70      17.510  -6.046  -5.910  1.00  8.02           N  
ATOM   1110  H   LYS A  70      13.591  -2.802  -7.653  1.00  8.02           H  
ATOM   1111  HA  LYS A  70      12.124  -5.250  -7.623  1.00  8.02           H  
ATOM   1112 1HB  LYS A  70      13.393  -3.604  -5.431  1.00  8.02           H  
ATOM   1113 2HB  LYS A  70      12.560  -5.122  -5.098  1.00  8.02           H  
ATOM   1114 1HG  LYS A  70      14.143  -6.256  -6.742  1.00  8.02           H  
ATOM   1115 2HG  LYS A  70      15.020  -4.718  -6.861  1.00  8.02           H  
ATOM   1116 1HD  LYS A  70      15.626  -4.738  -4.568  1.00  8.02           H  
ATOM   1117 2HD  LYS A  70      14.524  -6.076  -4.191  1.00  8.02           H  
ATOM   1118 1HE  LYS A  70      16.676  -7.063  -4.263  1.00  8.02           H  
ATOM   1119 2HE  LYS A  70      15.963  -7.479  -5.830  1.00  8.02           H  
ATOM   1120 1HZ  LYS A  70      18.229  -6.721  -6.047  1.00  8.02           H  
ATOM   1121 2HZ  LYS A  70      17.289  -5.630  -6.821  1.00  8.02           H  
ATOM   1122 3HZ  LYS A  70      17.885  -5.273  -5.362  1.00  8.02           H  
ATOM   1123  N   TYR A  71      10.511  -2.644  -6.408  1.00  8.45           N  
ATOM   1124  CA  TYR A  71       9.160  -2.237  -6.063  1.00  8.45           C  
ATOM   1125  C   TYR A  71       8.217  -2.696  -7.163  1.00  8.45           C  
ATOM   1126  O   TYR A  71       7.229  -3.384  -6.893  1.00  8.45           O  
ATOM   1127  CB  TYR A  71       9.034  -0.717  -5.934  1.00  8.45           C  
ATOM   1128  CG  TYR A  71       7.612  -0.252  -5.601  1.00  8.45           C  
ATOM   1129  CD1 TYR A  71       7.194  -0.162  -4.278  1.00  8.45           C  
ATOM   1130  CD2 TYR A  71       6.717   0.032  -6.623  1.00  8.45           C  
ATOM   1131  CE1 TYR A  71       5.899   0.224  -3.984  1.00  8.45           C  
ATOM   1132  CE2 TYR A  71       5.424   0.400  -6.326  1.00  8.45           C  
ATOM   1133  CZ  TYR A  71       5.013   0.499  -5.011  1.00  8.45           C  
ATOM   1134  OH  TYR A  71       3.712   0.865  -4.716  1.00  8.45           O  
ATOM   1135  H   TYR A  71      11.243  -1.936  -6.462  1.00  8.45           H  
ATOM   1136  HA  TYR A  71       8.867  -2.716  -5.130  1.00  8.45           H  
ATOM   1137 1HB  TYR A  71       9.705  -0.374  -5.158  1.00  8.45           H  
ATOM   1138 2HB  TYR A  71       9.342  -0.241  -6.860  1.00  8.45           H  
ATOM   1139  HD1 TYR A  71       7.888  -0.393  -3.470  1.00  8.45           H  
ATOM   1140  HD2 TYR A  71       7.034  -0.046  -7.660  1.00  8.45           H  
ATOM   1141  HE1 TYR A  71       5.574   0.300  -2.947  1.00  8.45           H  
ATOM   1142  HE2 TYR A  71       4.724   0.616  -7.130  1.00  8.45           H  
ATOM   1143  HH  TYR A  71       3.701   1.420  -3.914  1.00  8.45           H  
ATOM   1144  N   GLY A  72       8.546  -2.338  -8.411  1.00  8.94           N  
ATOM   1145  CA  GLY A  72       7.705  -2.680  -9.543  1.00  8.94           C  
ATOM   1146  C   GLY A  72       7.503  -4.181  -9.681  1.00  8.94           C  
ATOM   1147  O   GLY A  72       6.399  -4.627  -9.987  1.00  8.94           O  
ATOM   1148  H   GLY A  72       9.389  -1.785  -8.577  1.00  8.94           H  
ATOM   1149 1HA  GLY A  72       6.740  -2.186  -9.437  1.00  8.94           H  
ATOM   1150 2HA  GLY A  72       8.166  -2.294 -10.450  1.00  8.94           H  
ATOM   1151  N   GLU A  73       8.551  -4.968  -9.417  1.00  9.48           N  
ATOM   1152  CA  GLU A  73       8.443  -6.422  -9.498  1.00  9.48           C  
ATOM   1153  C   GLU A  73       7.456  -6.975  -8.467  1.00  9.48           C  
ATOM   1154  O   GLU A  73       6.723  -7.926  -8.752  1.00  9.48           O  
ATOM   1155  CB  GLU A  73       9.819  -7.082  -9.307  1.00  9.48           C  
ATOM   1156  CG  GLU A  73      10.804  -6.882 -10.472  1.00  9.48           C  
ATOM   1157  CD  GLU A  73      12.183  -7.452 -10.197  1.00  9.48           C  
ATOM   1158  OE1 GLU A  73      12.430  -7.868  -9.087  1.00  9.48           O  
ATOM   1159  OE2 GLU A  73      12.986  -7.474 -11.103  1.00  9.48           O  
ATOM   1160  H   GLU A  73       9.446  -4.537  -9.188  1.00  9.48           H  
ATOM   1161  HA  GLU A  73       8.075  -6.681 -10.489  1.00  9.48           H  
ATOM   1162 1HB  GLU A  73      10.283  -6.682  -8.409  1.00  9.48           H  
ATOM   1163 2HB  GLU A  73       9.688  -8.152  -9.157  1.00  9.48           H  
ATOM   1164 1HG  GLU A  73      10.397  -7.364 -11.358  1.00  9.48           H  
ATOM   1165 2HG  GLU A  73      10.891  -5.821 -10.683  1.00  9.48           H  
ATOM   1166  N   GLY A  74       7.440  -6.386  -7.265  1.00 10.02           N  
ATOM   1167  CA  GLY A  74       6.535  -6.829  -6.208  1.00 10.02           C  
ATOM   1168  C   GLY A  74       5.160  -6.140  -6.227  1.00 10.02           C  
ATOM   1169  O   GLY A  74       4.264  -6.522  -5.471  1.00 10.02           O  
ATOM   1170  H   GLY A  74       8.095  -5.622  -7.076  1.00 10.02           H  
ATOM   1171 1HA  GLY A  74       6.398  -7.906  -6.288  1.00 10.02           H  
ATOM   1172 2HA  GLY A  74       7.010  -6.647  -5.246  1.00 10.02           H  
ATOM   1173  N   ASN A  75       4.988  -5.151  -7.103  1.00 10.51           N  
ATOM   1174  CA  ASN A  75       3.746  -4.392  -7.216  1.00 10.51           C  
ATOM   1175  C   ASN A  75       2.784  -5.014  -8.227  1.00 10.51           C  
ATOM   1176  O   ASN A  75       3.140  -5.943  -8.954  1.00 10.51           O  
ATOM   1177  CB  ASN A  75       4.041  -2.944  -7.578  1.00 10.51           C  
ATOM   1178  CG  ASN A  75       2.906  -2.008  -7.283  1.00 10.51           C  
ATOM   1179  OD1 ASN A  75       2.274  -2.085  -6.219  1.00 10.51           O  
ATOM   1180  ND2 ASN A  75       2.626  -1.123  -8.204  1.00 10.51           N  
ATOM   1181  H   ASN A  75       5.785  -4.863  -7.667  1.00 10.51           H  
ATOM   1182  HA  ASN A  75       3.245  -4.406  -6.249  1.00 10.51           H  
ATOM   1183 1HB  ASN A  75       4.906  -2.605  -7.022  1.00 10.51           H  
ATOM   1184 2HB  ASN A  75       4.289  -2.881  -8.637  1.00 10.51           H  
ATOM   1185 1HD2 ASN A  75       1.875  -0.477  -8.070  1.00 10.51           H  
ATOM   1186 2HD2 ASN A  75       3.152  -1.108  -9.053  1.00 10.51           H  
ATOM   1187  N   ALA A  76       1.548  -4.517  -8.235  1.00 10.88           N  
ATOM   1188  CA  ALA A  76       0.532  -4.971  -9.170  1.00 10.88           C  
ATOM   1189  C   ALA A  76       0.570  -4.132 -10.441  1.00 10.88           C  
ATOM   1190  O   ALA A  76       0.971  -2.969 -10.404  1.00 10.88           O  
ATOM   1191  OXT ALA A  76      -0.013  -4.540 -11.444  1.00 10.88           O  
ATOM   1192  CB  ALA A  76      -0.843  -4.895  -8.528  1.00 10.88           C  
ATOM   1193  H   ALA A  76       1.314  -3.782  -7.579  1.00 10.88           H  
ATOM   1194  HA  ALA A  76       0.749  -6.005  -9.439  1.00 10.88           H  
ATOM   1195 1HB  ALA A  76      -1.593  -5.254  -9.233  1.00 10.88           H  
ATOM   1196 2HB  ALA A  76      -0.861  -5.514  -7.632  1.00 10.88           H  
ATOM   1197 3HB  ALA A  76      -1.061  -3.862  -8.260  1.00 10.88           H  
TER    1198
ENDMDL

