REMARK ID 698264 MODEL 1 GB98
PFRMAT TS
TARGET GB98
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       1.171   0.427  -2.784  1.00  1.66           N  
ATOM      2  CA  THR A   1       1.520   0.436  -1.361  1.00  1.66           C  
ATOM      3  C   THR A   1       2.334   1.664  -0.959  1.00  1.66           C  
ATOM      4  O   THR A   1       3.567   1.611  -0.843  1.00  1.66           O  
ATOM      5  CB  THR A   1       2.307  -0.825  -0.998  1.00  1.66           C  
ATOM      6  OG1 THR A   1       1.523  -1.993  -1.296  1.00  1.66           O  
ATOM      7  CG2 THR A   1       2.659  -0.805   0.451  1.00  1.66           C  
ATOM      8 1H   THR A   1       0.915  -0.508  -3.059  1.00  1.66           H  
ATOM      9 2H   THR A   1       0.387   1.040  -2.937  1.00  1.66           H  
ATOM     10 3H   THR A   1       1.932   0.740  -3.385  1.00  1.66           H  
ATOM     11  HA  THR A   1       0.595   0.447  -0.784  1.00  1.66           H  
ATOM     12  HB  THR A   1       3.223  -0.850  -1.584  1.00  1.66           H  
ATOM     13  HG1 THR A   1       1.296  -1.988  -2.230  1.00  1.66           H  
ATOM     14 1HG2 THR A   1       3.236  -1.694   0.702  1.00  1.66           H  
ATOM     15 2HG2 THR A   1       3.249   0.084   0.639  1.00  1.66           H  
ATOM     16 3HG2 THR A   1       1.754  -0.774   1.053  1.00  1.66           H  
ATOM     17  N   THR A   2       1.648   2.771  -0.712  1.00  1.46           N  
ATOM     18  CA  THR A   2       2.345   4.000  -0.358  1.00  1.46           C  
ATOM     19  C   THR A   2       2.698   4.075   1.113  1.00  1.46           C  
ATOM     20  O   THR A   2       1.843   3.824   1.964  1.00  1.46           O  
ATOM     21  CB  THR A   2       1.500   5.244  -0.713  1.00  1.46           C  
ATOM     22  OG1 THR A   2       1.241   5.269  -2.124  1.00  1.46           O  
ATOM     23  CG2 THR A   2       2.238   6.529  -0.313  1.00  1.46           C  
ATOM     24  H   THR A   2       0.640   2.779  -0.779  1.00  1.46           H  
ATOM     25  HA  THR A   2       3.265   4.048  -0.922  1.00  1.46           H  
ATOM     26  HB  THR A   2       0.550   5.199  -0.183  1.00  1.46           H  
ATOM     27  HG1 THR A   2       2.064   5.411  -2.602  1.00  1.46           H  
ATOM     28 1HG2 THR A   2       1.631   7.393  -0.574  1.00  1.46           H  
ATOM     29 2HG2 THR A   2       2.424   6.539   0.758  1.00  1.46           H  
ATOM     30 3HG2 THR A   2       3.191   6.579  -0.844  1.00  1.46           H  
ATOM     31  N   TYR A   3       3.943   4.445   1.408  1.00  1.30           N  
ATOM     32  CA  TYR A   3       4.328   4.698   2.783  1.00  1.30           C  
ATOM     33  C   TYR A   3       4.643   6.170   2.937  1.00  1.30           C  
ATOM     34  O   TYR A   3       5.176   6.816   2.026  1.00  1.30           O  
ATOM     35  CB  TYR A   3       5.510   3.855   3.244  1.00  1.30           C  
ATOM     36  CG  TYR A   3       5.215   2.404   3.417  1.00  1.30           C  
ATOM     37  CD1 TYR A   3       5.427   1.491   2.415  1.00  1.30           C  
ATOM     38  CD2 TYR A   3       4.701   1.989   4.626  1.00  1.30           C  
ATOM     39  CE1 TYR A   3       5.116   0.169   2.646  1.00  1.30           C  
ATOM     40  CE2 TYR A   3       4.394   0.686   4.832  1.00  1.30           C  
ATOM     41  CZ  TYR A   3       4.593  -0.224   3.841  1.00  1.30           C  
ATOM     42  OH  TYR A   3       4.264  -1.550   4.032  1.00  1.30           O  
ATOM     43  H   TYR A   3       4.628   4.606   0.668  1.00  1.30           H  
ATOM     44  HA  TYR A   3       3.483   4.476   3.434  1.00  1.30           H  
ATOM     45 1HB  TYR A   3       6.347   3.965   2.551  1.00  1.30           H  
ATOM     46 2HB  TYR A   3       5.811   4.226   4.202  1.00  1.30           H  
ATOM     47  HD1 TYR A   3       5.832   1.802   1.450  1.00  1.30           H  
ATOM     48  HD2 TYR A   3       4.529   2.719   5.420  1.00  1.30           H  
ATOM     49  HE1 TYR A   3       5.267  -0.570   1.885  1.00  1.30           H  
ATOM     50  HE2 TYR A   3       3.983   0.376   5.780  1.00  1.30           H  
ATOM     51  HH  TYR A   3       4.476  -2.048   3.238  1.00  1.30           H  
ATOM     52  N   LYS A   4       4.333   6.712   4.097  1.00  1.19           N  
ATOM     53  CA  LYS A   4       4.595   8.123   4.299  1.00  1.19           C  
ATOM     54  C   LYS A   4       5.606   8.355   5.408  1.00  1.19           C  
ATOM     55  O   LYS A   4       5.734   7.532   6.314  1.00  1.19           O  
ATOM     56  CB  LYS A   4       3.282   8.830   4.622  1.00  1.19           C  
ATOM     57  CG  LYS A   4       2.223   8.702   3.517  1.00  1.19           C  
ATOM     58  CD  LYS A   4       0.995   9.523   3.817  1.00  1.19           C  
ATOM     59  CE  LYS A   4      -0.041   9.375   2.711  1.00  1.19           C  
ATOM     60  NZ  LYS A   4      -1.275  10.163   2.998  1.00  1.19           N  
ATOM     61  H   LYS A   4       3.872   6.143   4.814  1.00  1.19           H  
ATOM     62  HA  LYS A   4       5.007   8.542   3.385  1.00  1.19           H  
ATOM     63 1HB  LYS A   4       2.858   8.407   5.528  1.00  1.19           H  
ATOM     64 2HB  LYS A   4       3.468   9.889   4.805  1.00  1.19           H  
ATOM     65 1HG  LYS A   4       2.612   8.961   2.555  1.00  1.19           H  
ATOM     66 2HG  LYS A   4       1.913   7.656   3.474  1.00  1.19           H  
ATOM     67 1HD  LYS A   4       0.563   9.191   4.765  1.00  1.19           H  
ATOM     68 2HD  LYS A   4       1.273  10.574   3.907  1.00  1.19           H  
ATOM     69 1HE  LYS A   4       0.389   9.719   1.772  1.00  1.19           H  
ATOM     70 2HE  LYS A   4      -0.307   8.322   2.613  1.00  1.19           H  
ATOM     71 1HZ  LYS A   4      -1.938  10.039   2.246  1.00  1.19           H  
ATOM     72 2HZ  LYS A   4      -1.685   9.840   3.865  1.00  1.19           H  
ATOM     73 3HZ  LYS A   4      -1.040  11.141   3.082  1.00  1.19           H  
ATOM     74  N   LEU A   5       6.306   9.485   5.328  1.00  1.16           N  
ATOM     75  CA  LEU A   5       7.214   9.919   6.384  1.00  1.16           C  
ATOM     76  C   LEU A   5       7.003  11.358   6.776  1.00  1.16           C  
ATOM     77  O   LEU A   5       7.075  12.284   5.951  1.00  1.16           O  
ATOM     78  CB  LEU A   5       8.680   9.766   6.007  1.00  1.16           C  
ATOM     79  CG  LEU A   5       9.742  10.373   7.039  1.00  1.16           C  
ATOM     80  CD1 LEU A   5       9.683   9.598   8.382  1.00  1.16           C  
ATOM     81  CD2 LEU A   5      11.158  10.346   6.418  1.00  1.16           C  
ATOM     82  H   LEU A   5       6.176  10.079   4.526  1.00  1.16           H  
ATOM     83  HA  LEU A   5       7.034   9.301   7.254  1.00  1.16           H  
ATOM     84 1HB  LEU A   5       8.855   8.721   5.984  1.00  1.16           H  
ATOM     85 2HB  LEU A   5       8.846  10.169   5.022  1.00  1.16           H  
ATOM     86  HG  LEU A   5       9.482  11.409   7.251  1.00  1.16           H  
ATOM     87 1HD1 LEU A   5      10.390  10.031   9.077  1.00  1.16           H  
ATOM     88 2HD1 LEU A   5       8.695   9.671   8.797  1.00  1.16           H  
ATOM     89 3HD1 LEU A   5       9.917   8.567   8.235  1.00  1.16           H  
ATOM     90 1HD2 LEU A   5      11.875  10.772   7.105  1.00  1.16           H  
ATOM     91 2HD2 LEU A   5      11.444   9.356   6.204  1.00  1.16           H  
ATOM     92 3HD2 LEU A   5      11.166  10.921   5.504  1.00  1.16           H  
ATOM     93  N   ILE A   6       6.778  11.528   8.064  1.00  1.20           N  
ATOM     94  CA  ILE A   6       6.618  12.826   8.669  1.00  1.20           C  
ATOM     95  C   ILE A   6       7.731  13.106   9.655  1.00  1.20           C  
ATOM     96  O   ILE A   6       7.915  12.366  10.621  1.00  1.20           O  
ATOM     97  CB  ILE A   6       5.284  12.918   9.422  1.00  1.20           C  
ATOM     98  CG1 ILE A   6       4.115  12.717   8.453  1.00  1.20           C  
ATOM     99  CG2 ILE A   6       5.197  14.253  10.171  1.00  1.20           C  
ATOM    100  CD1 ILE A   6       2.784  12.589   9.147  1.00  1.20           C  
ATOM    101  H   ILE A   6       6.711  10.693   8.648  1.00  1.20           H  
ATOM    102  HA  ILE A   6       6.647  13.587   7.889  1.00  1.20           H  
ATOM    103  HB  ILE A   6       5.230  12.108  10.145  1.00  1.20           H  
ATOM    104 1HG1 ILE A   6       4.073  13.562   7.762  1.00  1.20           H  
ATOM    105 2HG1 ILE A   6       4.281  11.806   7.878  1.00  1.20           H  
ATOM    106 1HG2 ILE A   6       4.259  14.303  10.721  1.00  1.20           H  
ATOM    107 2HG2 ILE A   6       6.028  14.339  10.875  1.00  1.20           H  
ATOM    108 3HG2 ILE A   6       5.245  15.078   9.458  1.00  1.20           H  
ATOM    109 1HD1 ILE A   6       1.998  12.443   8.404  1.00  1.20           H  
ATOM    110 2HD1 ILE A   6       2.808  11.734   9.824  1.00  1.20           H  
ATOM    111 3HD1 ILE A   6       2.581  13.495   9.715  1.00  1.20           H  
ATOM    112  N   LEU A   7       8.454  14.178   9.425  1.00  1.34           N  
ATOM    113  CA  LEU A   7       9.477  14.574  10.363  1.00  1.34           C  
ATOM    114  C   LEU A   7       8.883  15.764  11.105  1.00  1.34           C  
ATOM    115  O   LEU A   7       8.307  16.649  10.479  1.00  1.34           O  
ATOM    116  CB  LEU A   7      10.771  14.939   9.611  1.00  1.34           C  
ATOM    117  CG  LEU A   7      11.408  13.799   8.727  1.00  1.34           C  
ATOM    118  CD1 LEU A   7      12.617  14.312   7.955  1.00  1.34           C  
ATOM    119  CD2 LEU A   7      11.815  12.676   9.610  1.00  1.34           C  
ATOM    120  H   LEU A   7       8.278  14.739   8.599  1.00  1.34           H  
ATOM    121  HA  LEU A   7       9.675  13.772  11.075  1.00  1.34           H  
ATOM    122 1HB  LEU A   7      10.553  15.776   8.957  1.00  1.34           H  
ATOM    123 2HB  LEU A   7      11.518  15.260  10.336  1.00  1.34           H  
ATOM    124  HG  LEU A   7      10.674  13.450   8.001  1.00  1.34           H  
ATOM    125 1HD1 LEU A   7      13.023  13.506   7.356  1.00  1.34           H  
ATOM    126 2HD1 LEU A   7      12.308  15.127   7.300  1.00  1.34           H  
ATOM    127 3HD1 LEU A   7      13.373  14.666   8.625  1.00  1.34           H  
ATOM    128 1HD2 LEU A   7      12.246  11.880   9.024  1.00  1.34           H  
ATOM    129 2HD2 LEU A   7      12.550  13.025  10.335  1.00  1.34           H  
ATOM    130 3HD2 LEU A   7      10.929  12.314  10.117  1.00  1.34           H  
ATOM    131  N   ASN A   8       9.044  15.821  12.422  1.00  1.55           N  
ATOM    132  CA  ASN A   8       8.490  16.948  13.178  1.00  1.55           C  
ATOM    133  C   ASN A   8       9.485  18.081  13.426  1.00  1.55           C  
ATOM    134  O   ASN A   8       9.220  18.997  14.205  1.00  1.55           O  
ATOM    135  CB  ASN A   8       7.818  16.475  14.455  1.00  1.55           C  
ATOM    136  CG  ASN A   8       6.456  15.798  14.189  1.00  1.55           C  
ATOM    137  OD1 ASN A   8       5.715  16.275  13.318  1.00  1.55           O  
ATOM    138  ND2 ASN A   8       6.100  14.751  14.904  1.00  1.55           N  
ATOM    139  H   ASN A   8       9.499  15.050  12.914  1.00  1.55           H  
ATOM    140  HA  ASN A   8       7.696  17.386  12.574  1.00  1.55           H  
ATOM    141 1HB  ASN A   8       8.459  15.778  14.951  1.00  1.55           H  
ATOM    142 2HB  ASN A   8       7.671  17.319  15.127  1.00  1.55           H  
ATOM    143 1HD2 ASN A   8       5.202  14.340  14.746  1.00  1.55           H  
ATOM    144 2HD2 ASN A   8       6.692  14.351  15.620  1.00  1.55           H  
ATOM    145  N   LEU A   9      10.618  18.031  12.740  1.00  1.82           N  
ATOM    146  CA  LEU A   9      11.608  19.095  12.801  1.00  1.82           C  
ATOM    147  C   LEU A   9      11.221  20.159  11.792  1.00  1.82           C  
ATOM    148  O   LEU A   9      11.084  19.865  10.612  1.00  1.82           O  
ATOM    149  CB  LEU A   9      13.019  18.573  12.497  1.00  1.82           C  
ATOM    150  CG  LEU A   9      14.117  19.662  12.431  1.00  1.82           C  
ATOM    151  CD1 LEU A   9      14.280  20.318  13.779  1.00  1.82           C  
ATOM    152  CD2 LEU A   9      15.439  19.056  11.967  1.00  1.82           C  
ATOM    153  H   LEU A   9      10.774  17.242  12.130  1.00  1.82           H  
ATOM    154  HA  LEU A   9      11.601  19.533  13.800  1.00  1.82           H  
ATOM    155 1HB  LEU A   9      13.306  17.870  13.284  1.00  1.82           H  
ATOM    156 2HB  LEU A   9      13.002  18.042  11.548  1.00  1.82           H  
ATOM    157  HG  LEU A   9      13.820  20.402  11.742  1.00  1.82           H  
ATOM    158 1HD1 LEU A   9      15.044  21.095  13.711  1.00  1.82           H  
ATOM    159 2HD1 LEU A   9      13.338  20.761  14.091  1.00  1.82           H  
ATOM    160 3HD1 LEU A   9      14.587  19.571  14.511  1.00  1.82           H  
ATOM    161 1HD2 LEU A   9      16.202  19.832  11.915  1.00  1.82           H  
ATOM    162 2HD2 LEU A   9      15.759  18.290  12.681  1.00  1.82           H  
ATOM    163 3HD2 LEU A   9      15.317  18.613  10.984  1.00  1.82           H  
ATOM    164  N   LYS A  10      11.065  21.403  12.230  1.00  2.12           N  
ATOM    165  CA  LYS A  10      10.620  22.468  11.325  1.00  2.12           C  
ATOM    166  C   LYS A  10      11.554  22.664  10.132  1.00  2.12           C  
ATOM    167  O   LYS A  10      11.121  23.012   9.035  1.00  2.12           O  
ATOM    168  CB  LYS A  10      10.481  23.782  12.082  1.00  2.12           C  
ATOM    169  CG  LYS A  10       9.312  23.821  13.058  1.00  2.12           C  
ATOM    170  CD  LYS A  10       9.236  25.163  13.783  1.00  2.12           C  
ATOM    171  CE  LYS A  10       8.062  25.208  14.753  1.00  2.12           C  
ATOM    172  NZ  LYS A  10       7.999  26.503  15.485  1.00  2.12           N  
ATOM    173  H   LYS A  10      11.206  21.604  13.211  1.00  2.12           H  
ATOM    174  HA  LYS A  10       9.640  22.194  10.938  1.00  2.12           H  
ATOM    175 1HB  LYS A  10      11.396  23.979  12.641  1.00  2.12           H  
ATOM    176 2HB  LYS A  10      10.352  24.598  11.370  1.00  2.12           H  
ATOM    177 1HG  LYS A  10       8.381  23.653  12.515  1.00  2.12           H  
ATOM    178 2HG  LYS A  10       9.429  23.024  13.794  1.00  2.12           H  
ATOM    179 1HD  LYS A  10      10.160  25.330  14.337  1.00  2.12           H  
ATOM    180 2HD  LYS A  10       9.122  25.964  13.053  1.00  2.12           H  
ATOM    181 1HE  LYS A  10       7.135  25.071  14.198  1.00  2.12           H  
ATOM    182 2HE  LYS A  10       8.165  24.399  15.476  1.00  2.12           H  
ATOM    183 1HZ  LYS A  10       7.211  26.496  16.117  1.00  2.12           H  
ATOM    184 2HZ  LYS A  10       8.852  26.635  16.012  1.00  2.12           H  
ATOM    185 3HZ  LYS A  10       7.893  27.259  14.824  1.00  2.12           H  
ATOM    186  N   GLN A  11      12.837  22.409  10.348  1.00  2.38           N  
ATOM    187  CA  GLN A  11      13.869  22.547   9.328  1.00  2.38           C  
ATOM    188  C   GLN A  11      13.780  21.436   8.274  1.00  2.38           C  
ATOM    189  O   GLN A  11      14.394  21.531   7.210  1.00  2.38           O  
ATOM    190  CB  GLN A  11      15.255  22.484   9.973  1.00  2.38           C  
ATOM    191  CG  GLN A  11      15.572  23.625  10.907  1.00  2.38           C  
ATOM    192  CD  GLN A  11      16.926  23.451  11.581  1.00  2.38           C  
ATOM    193  OE1 GLN A  11      17.416  22.330  11.753  1.00  2.38           O  
ATOM    194  NE2 GLN A  11      17.539  24.565  11.965  1.00  2.38           N  
ATOM    195  H   GLN A  11      13.109  22.120  11.273  1.00  2.38           H  
ATOM    196  HA  GLN A  11      13.740  23.505   8.828  1.00  2.38           H  
ATOM    197 1HB  GLN A  11      15.368  21.563  10.506  1.00  2.38           H  
ATOM    198 2HB  GLN A  11      16.009  22.488   9.187  1.00  2.38           H  
ATOM    199 1HG  GLN A  11      15.583  24.555  10.341  1.00  2.38           H  
ATOM    200 2HG  GLN A  11      14.806  23.665  11.682  1.00  2.38           H  
ATOM    201 1HE2 GLN A  11      18.434  24.515  12.413  1.00  2.38           H  
ATOM    202 2HE2 GLN A  11      17.109  25.453  11.807  1.00  2.38           H  
ATOM    203  N   ALA A  12      13.077  20.350   8.598  1.00  2.52           N  
ATOM    204  CA  ALA A  12      12.965  19.203   7.718  1.00  2.52           C  
ATOM    205  C   ALA A  12      11.549  18.640   7.704  1.00  2.52           C  
ATOM    206  O   ALA A  12      11.353  17.473   7.393  1.00  2.52           O  
ATOM    207  CB  ALA A  12      13.929  18.132   8.161  1.00  2.52           C  
ATOM    208  H   ALA A  12      12.557  20.317   9.470  1.00  2.52           H  
ATOM    209  HA  ALA A  12      13.213  19.522   6.708  1.00  2.52           H  
ATOM    210 1HB  ALA A  12      13.857  17.287   7.487  1.00  2.52           H  
ATOM    211 2HB  ALA A  12      14.939  18.535   8.147  1.00  2.52           H  
ATOM    212 3HB  ALA A  12      13.678  17.812   9.170  1.00  2.52           H  
ATOM    213  N   LYS A  13      10.558  19.471   8.004  1.00  2.49           N  
ATOM    214  CA  LYS A  13       9.151  19.050   8.058  1.00  2.49           C  
ATOM    215  C   LYS A  13       8.557  18.576   6.729  1.00  2.49           C  
ATOM    216  O   LYS A  13       7.491  17.960   6.701  1.00  2.49           O  
ATOM    217  CB  LYS A  13       8.285  20.171   8.630  1.00  2.49           C  
ATOM    218  CG  LYS A  13       8.168  21.408   7.741  1.00  2.49           C  
ATOM    219  CD  LYS A  13       7.326  22.498   8.404  1.00  2.49           C  
ATOM    220  CE  LYS A  13       7.180  23.715   7.498  1.00  2.49           C  
ATOM    221  NZ  LYS A  13       6.380  24.795   8.142  1.00  2.49           N  
ATOM    222  H   LYS A  13      10.787  20.426   8.251  1.00  2.49           H  
ATOM    223  HA  LYS A  13       9.096  18.212   8.749  1.00  2.49           H  
ATOM    224 1HB  LYS A  13       7.281  19.791   8.811  1.00  2.49           H  
ATOM    225 2HB  LYS A  13       8.692  20.479   9.588  1.00  2.49           H  
ATOM    226 1HG  LYS A  13       9.170  21.804   7.549  1.00  2.49           H  
ATOM    227 2HG  LYS A  13       7.714  21.137   6.790  1.00  2.49           H  
ATOM    228 1HD  LYS A  13       6.338  22.105   8.640  1.00  2.49           H  
ATOM    229 2HD  LYS A  13       7.808  22.810   9.331  1.00  2.49           H  
ATOM    230 1HE  LYS A  13       8.172  24.101   7.263  1.00  2.49           H  
ATOM    231 2HE  LYS A  13       6.690  23.414   6.573  1.00  2.49           H  
ATOM    232 1HZ  LYS A  13       6.308  25.583   7.513  1.00  2.49           H  
ATOM    233 2HZ  LYS A  13       5.454  24.450   8.356  1.00  2.49           H  
ATOM    234 3HZ  LYS A  13       6.838  25.085   8.994  1.00  2.49           H  
ATOM    235  N   GLU A  14       9.203  18.918   5.620  1.00  2.32           N  
ATOM    236  CA  GLU A  14       8.709  18.550   4.299  1.00  2.32           C  
ATOM    237  C   GLU A  14       8.480  17.041   4.207  1.00  2.32           C  
ATOM    238  O   GLU A  14       9.353  16.248   4.562  1.00  2.32           O  
ATOM    239  CB  GLU A  14       9.705  19.008   3.228  1.00  2.32           C  
ATOM    240  CG  GLU A  14       9.260  18.794   1.784  1.00  2.32           C  
ATOM    241  CD  GLU A  14      10.273  19.308   0.774  1.00  2.32           C  
ATOM    242  OE1 GLU A  14      11.333  19.727   1.183  1.00  2.32           O  
ATOM    243  OE2 GLU A  14       9.978  19.296  -0.401  1.00  2.32           O  
ATOM    244  H   GLU A  14      10.070  19.426   5.710  1.00  2.32           H  
ATOM    245  HA  GLU A  14       7.754  19.050   4.133  1.00  2.32           H  
ATOM    246 1HB  GLU A  14       9.912  20.070   3.359  1.00  2.32           H  
ATOM    247 2HB  GLU A  14      10.646  18.475   3.365  1.00  2.32           H  
ATOM    248 1HG  GLU A  14       9.108  17.726   1.616  1.00  2.32           H  
ATOM    249 2HG  GLU A  14       8.306  19.296   1.629  1.00  2.32           H  
ATOM    250  N   GLU A  15       7.306  16.654   3.720  1.00  2.09           N  
ATOM    251  CA  GLU A  15       6.931  15.249   3.597  1.00  2.09           C  
ATOM    252  C   GLU A  15       7.822  14.496   2.623  1.00  2.09           C  
ATOM    253  O   GLU A  15       8.216  15.033   1.589  1.00  2.09           O  
ATOM    254  CB  GLU A  15       5.475  15.131   3.146  1.00  2.09           C  
ATOM    255  CG  GLU A  15       4.446  15.563   4.181  1.00  2.09           C  
ATOM    256  CD  GLU A  15       3.027  15.432   3.680  1.00  2.09           C  
ATOM    257  OE1 GLU A  15       2.858  15.117   2.527  1.00  2.09           O  
ATOM    258  OE2 GLU A  15       2.118  15.642   4.451  1.00  2.09           O  
ATOM    259  H   GLU A  15       6.643  17.362   3.445  1.00  2.09           H  
ATOM    260  HA  GLU A  15       7.033  14.781   4.579  1.00  2.09           H  
ATOM    261 1HB  GLU A  15       5.323  15.729   2.248  1.00  2.09           H  
ATOM    262 2HB  GLU A  15       5.265  14.101   2.887  1.00  2.09           H  
ATOM    263 1HG  GLU A  15       4.566  14.944   5.074  1.00  2.09           H  
ATOM    264 2HG  GLU A  15       4.640  16.598   4.461  1.00  2.09           H  
ATOM    265  N   ALA A  16       8.089  13.224   2.926  1.00  1.86           N  
ATOM    266  CA  ALA A  16       8.918  12.394   2.049  1.00  1.86           C  
ATOM    267  C   ALA A  16       8.198  11.125   1.633  1.00  1.86           C  
ATOM    268  O   ALA A  16       8.679  10.021   1.859  1.00  1.86           O  
ATOM    269  CB  ALA A  16      10.213  12.030   2.732  1.00  1.86           C  
ATOM    270  H   ALA A  16       7.737  12.841   3.808  1.00  1.86           H  
ATOM    271  HA  ALA A  16       9.140  12.966   1.149  1.00  1.86           H  
ATOM    272 1HB  ALA A  16      10.811  11.438   2.047  1.00  1.86           H  
ATOM    273 2HB  ALA A  16      10.753  12.937   3.005  1.00  1.86           H  
ATOM    274 3HB  ALA A  16      10.003  11.461   3.612  1.00  1.86           H  
ATOM    275  N   ILE A  17       7.034  11.294   1.036  1.00  1.70           N  
ATOM    276  CA  ILE A  17       6.187  10.174   0.640  1.00  1.70           C  
ATOM    277  C   ILE A  17       6.782   9.385  -0.528  1.00  1.70           C  
ATOM    278  O   ILE A  17       7.264   9.972  -1.500  1.00  1.70           O  
ATOM    279  CB  ILE A  17       4.789  10.689   0.290  1.00  1.70           C  
ATOM    280  CG1 ILE A  17       4.200  11.309   1.547  1.00  1.70           C  
ATOM    281  CG2 ILE A  17       3.917   9.555  -0.213  1.00  1.70           C  
ATOM    282  CD1 ILE A  17       2.913  12.028   1.332  1.00  1.70           C  
ATOM    283  H   ILE A  17       6.715  12.240   0.871  1.00  1.70           H  
ATOM    284  HA  ILE A  17       6.099   9.494   1.486  1.00  1.70           H  
ATOM    285  HB  ILE A  17       4.858  11.468  -0.468  1.00  1.70           H  
ATOM    286 1HG1 ILE A  17       4.067  10.549   2.274  1.00  1.70           H  
ATOM    287 2HG1 ILE A  17       4.915  12.022   1.942  1.00  1.70           H  
ATOM    288 1HG2 ILE A  17       2.921   9.930  -0.437  1.00  1.70           H  
ATOM    289 2HG2 ILE A  17       4.350   9.127  -1.114  1.00  1.70           H  
ATOM    290 3HG2 ILE A  17       3.856   8.790   0.556  1.00  1.70           H  
ATOM    291 1HD1 ILE A  17       2.571  12.454   2.278  1.00  1.70           H  
ATOM    292 2HD1 ILE A  17       3.063  12.835   0.612  1.00  1.70           H  
ATOM    293 3HD1 ILE A  17       2.167  11.337   0.953  1.00  1.70           H  
ATOM    294  N   LYS A  18       6.788   8.056  -0.396  1.00  1.59           N  
ATOM    295  CA  LYS A  18       7.341   7.153  -1.410  1.00  1.59           C  
ATOM    296  C   LYS A  18       6.603   5.826  -1.453  1.00  1.59           C  
ATOM    297  O   LYS A  18       6.192   5.308  -0.415  1.00  1.59           O  
ATOM    298  CB  LYS A  18       8.828   6.874  -1.168  1.00  1.59           C  
ATOM    299  CG  LYS A  18       9.457   5.921  -2.240  1.00  1.59           C  
ATOM    300  CD  LYS A  18      10.942   5.734  -2.081  1.00  1.59           C  
ATOM    301  CE  LYS A  18      11.488   4.695  -3.053  1.00  1.59           C  
ATOM    302  NZ  LYS A  18      11.362   5.127  -4.477  1.00  1.59           N  
ATOM    303  H   LYS A  18       6.361   7.649   0.439  1.00  1.59           H  
ATOM    304  HA  LYS A  18       7.231   7.626  -2.385  1.00  1.59           H  
ATOM    305 1HB  LYS A  18       9.380   7.815  -1.191  1.00  1.59           H  
ATOM    306 2HB  LYS A  18       8.964   6.444  -0.182  1.00  1.59           H  
ATOM    307 1HG  LYS A  18       9.007   4.941  -2.161  1.00  1.59           H  
ATOM    308 2HG  LYS A  18       9.254   6.308  -3.236  1.00  1.59           H  
ATOM    309 1HD  LYS A  18      11.448   6.679  -2.251  1.00  1.59           H  
ATOM    310 2HD  LYS A  18      11.150   5.389  -1.076  1.00  1.59           H  
ATOM    311 1HE  LYS A  18      12.538   4.520  -2.825  1.00  1.59           H  
ATOM    312 2HE  LYS A  18      10.939   3.765  -2.923  1.00  1.59           H  
ATOM    313 1HZ  LYS A  18      11.733   4.407  -5.080  1.00  1.59           H  
ATOM    314 2HZ  LYS A  18      10.387   5.276  -4.695  1.00  1.59           H  
ATOM    315 3HZ  LYS A  18      11.876   5.984  -4.618  1.00  1.59           H  
ATOM    316  N   GLU A  19       6.411   5.275  -2.650  1.00  1.52           N  
ATOM    317  CA  GLU A  19       5.799   3.958  -2.714  1.00  1.52           C  
ATOM    318  C   GLU A  19       6.856   2.859  -2.657  1.00  1.52           C  
ATOM    319  O   GLU A  19       7.819   2.875  -3.432  1.00  1.52           O  
ATOM    320  CB  GLU A  19       4.957   3.803  -3.982  1.00  1.52           C  
ATOM    321  CG  GLU A  19       4.206   2.494  -4.006  1.00  1.52           C  
ATOM    322  CD  GLU A  19       3.328   2.252  -5.172  1.00  1.52           C  
ATOM    323  OE1 GLU A  19       3.418   2.949  -6.153  1.00  1.52           O  
ATOM    324  OE2 GLU A  19       2.486   1.372  -5.043  1.00  1.52           O  
ATOM    325  H   GLU A  19       6.722   5.742  -3.490  1.00  1.52           H  
ATOM    326  HA  GLU A  19       5.164   3.823  -1.852  1.00  1.52           H  
ATOM    327 1HB  GLU A  19       4.233   4.615  -4.045  1.00  1.52           H  
ATOM    328 2HB  GLU A  19       5.598   3.852  -4.862  1.00  1.52           H  
ATOM    329 1HG  GLU A  19       4.911   1.669  -3.915  1.00  1.52           H  
ATOM    330 2HG  GLU A  19       3.597   2.495  -3.148  1.00  1.52           H  
ATOM    331  N   LEU A  20       6.710   1.959  -1.683  1.00  1.49           N  
ATOM    332  CA  LEU A  20       7.619   0.826  -1.525  1.00  1.49           C  
ATOM    333  C   LEU A  20       6.763  -0.381  -1.201  1.00  1.49           C  
ATOM    334  O   LEU A  20       5.961  -0.297  -0.286  1.00  1.49           O  
ATOM    335  CB  LEU A  20       8.610   1.039  -0.356  1.00  1.49           C  
ATOM    336  CG  LEU A  20       9.480   2.325  -0.385  1.00  1.49           C  
ATOM    337  CD1 LEU A  20       8.823   3.390   0.498  1.00  1.49           C  
ATOM    338  CD2 LEU A  20      10.883   2.014   0.070  1.00  1.49           C  
ATOM    339  H   LEU A  20       5.871   2.016  -1.104  1.00  1.49           H  
ATOM    340  HA  LEU A  20       8.157   0.651  -2.455  1.00  1.49           H  
ATOM    341 1HB  LEU A  20       8.042   1.053   0.573  1.00  1.49           H  
ATOM    342 2HB  LEU A  20       9.286   0.184  -0.319  1.00  1.49           H  
ATOM    343  HG  LEU A  20       9.518   2.708  -1.391  1.00  1.49           H  
ATOM    344 1HD1 LEU A  20       9.414   4.295   0.475  1.00  1.49           H  
ATOM    345 2HD1 LEU A  20       7.830   3.593   0.134  1.00  1.49           H  
ATOM    346 3HD1 LEU A  20       8.760   3.042   1.508  1.00  1.49           H  
ATOM    347 1HD2 LEU A  20      11.488   2.922   0.045  1.00  1.49           H  
ATOM    348 2HD2 LEU A  20      10.862   1.623   1.063  1.00  1.49           H  
ATOM    349 3HD2 LEU A  20      11.317   1.269  -0.595  1.00  1.49           H  
ATOM    350  N   VAL A  21       6.972  -1.550  -1.790  1.00  1.45           N  
ATOM    351  CA  VAL A  21       6.096  -2.638  -1.335  1.00  1.45           C  
ATOM    352  C   VAL A  21       6.736  -3.443  -0.212  1.00  1.45           C  
ATOM    353  O   VAL A  21       7.029  -4.625  -0.373  1.00  1.45           O  
ATOM    354  CB  VAL A  21       5.745  -3.564  -2.501  1.00  1.45           C  
ATOM    355  CG1 VAL A  21       4.764  -4.622  -2.033  1.00  1.45           C  
ATOM    356  CG2 VAL A  21       5.145  -2.736  -3.631  1.00  1.45           C  
ATOM    357  H   VAL A  21       7.651  -1.675  -2.527  1.00  1.45           H  
ATOM    358  HA  VAL A  21       5.167  -2.212  -0.963  1.00  1.45           H  
ATOM    359  HB  VAL A  21       6.645  -4.070  -2.848  1.00  1.45           H  
ATOM    360 1HG1 VAL A  21       4.518  -5.285  -2.861  1.00  1.45           H  
ATOM    361 2HG1 VAL A  21       5.212  -5.199  -1.225  1.00  1.45           H  
ATOM    362 3HG1 VAL A  21       3.854  -4.137  -1.672  1.00  1.45           H  
ATOM    363 1HG2 VAL A  21       4.896  -3.390  -4.466  1.00  1.45           H  
ATOM    364 2HG2 VAL A  21       4.246  -2.240  -3.278  1.00  1.45           H  
ATOM    365 3HG2 VAL A  21       5.866  -1.988  -3.960  1.00  1.45           H  
ATOM    366  N   ASP A  22       6.937  -2.768   0.920  1.00  1.40           N  
ATOM    367  CA  ASP A  22       7.572  -3.317   2.125  1.00  1.40           C  
ATOM    368  C   ASP A  22       7.774  -2.310   3.254  1.00  1.40           C  
ATOM    369  O   ASP A  22       8.578  -1.387   3.114  1.00  1.40           O  
ATOM    370  CB  ASP A  22       8.936  -3.934   1.826  1.00  1.40           C  
ATOM    371  CG  ASP A  22       9.577  -4.530   3.061  1.00  1.40           C  
ATOM    372  OD1 ASP A  22       8.883  -4.854   4.008  1.00  1.40           O  
ATOM    373  OD2 ASP A  22      10.791  -4.509   3.120  1.00  1.40           O  
ATOM    374  H   ASP A  22       6.616  -1.801   0.899  1.00  1.40           H  
ATOM    375  HA  ASP A  22       6.924  -4.109   2.500  1.00  1.40           H  
ATOM    376 1HB  ASP A  22       8.849  -4.736   1.106  1.00  1.40           H  
ATOM    377 2HB  ASP A  22       9.591  -3.186   1.396  1.00  1.40           H  
ATOM    378  N   ALA A  23       7.107  -2.511   4.393  1.00  1.33           N  
ATOM    379  CA  ALA A  23       7.315  -1.633   5.549  1.00  1.33           C  
ATOM    380  C   ALA A  23       8.773  -1.686   6.021  1.00  1.33           C  
ATOM    381  O   ALA A  23       9.274  -0.721   6.597  1.00  1.33           O  
ATOM    382  CB  ALA A  23       6.393  -2.000   6.702  1.00  1.33           C  
ATOM    383  H   ALA A  23       6.470  -3.291   4.464  1.00  1.33           H  
ATOM    384  HA  ALA A  23       7.095  -0.616   5.243  1.00  1.33           H  
ATOM    385 1HB  ALA A  23       6.556  -1.312   7.531  1.00  1.33           H  
ATOM    386 2HB  ALA A  23       5.356  -1.933   6.384  1.00  1.33           H  
ATOM    387 3HB  ALA A  23       6.607  -3.015   7.026  1.00  1.33           H  
ATOM    388  N   GLY A  24       9.441  -2.836   5.863  1.00  1.24           N  
ATOM    389  CA  GLY A  24      10.826  -2.985   6.307  1.00  1.24           C  
ATOM    390  C   GLY A  24      11.735  -2.024   5.555  1.00  1.24           C  
ATOM    391  O   GLY A  24      12.395  -1.164   6.152  1.00  1.24           O  
ATOM    392  H   GLY A  24       9.014  -3.622   5.360  1.00  1.24           H  
ATOM    393 1HA  GLY A  24      10.892  -2.803   7.379  1.00  1.24           H  
ATOM    394 2HA  GLY A  24      11.147  -4.011   6.122  1.00  1.24           H  
ATOM    395  N   THR A  25      11.727  -2.142   4.232  1.00  1.16           N  
ATOM    396  CA  THR A  25      12.498  -1.275   3.367  1.00  1.16           C  
ATOM    397  C   THR A  25      12.084   0.174   3.583  1.00  1.16           C  
ATOM    398  O   THR A  25      12.941   1.061   3.616  1.00  1.16           O  
ATOM    399  CB  THR A  25      12.298  -1.627   1.891  1.00  1.16           C  
ATOM    400  OG1 THR A  25      12.682  -2.993   1.662  1.00  1.16           O  
ATOM    401  CG2 THR A  25      13.170  -0.715   1.043  1.00  1.16           C  
ATOM    402  H   THR A  25      11.199  -2.909   3.813  1.00  1.16           H  
ATOM    403  HA  THR A  25      13.553  -1.375   3.617  1.00  1.16           H  
ATOM    404  HB  THR A  25      11.250  -1.491   1.622  1.00  1.16           H  
ATOM    405  HG1 THR A  25      12.049  -3.592   2.151  1.00  1.16           H  
ATOM    406 1HG2 THR A  25      13.033  -0.956  -0.010  1.00  1.16           H  
ATOM    407 2HG2 THR A  25      12.892   0.317   1.221  1.00  1.16           H  
ATOM    408 3HG2 THR A  25      14.214  -0.857   1.317  1.00  1.16           H  
ATOM    409  N   ALA A  26      10.770   0.429   3.710  1.00  1.11           N  
ATOM    410  CA  ALA A  26      10.291   1.788   3.920  1.00  1.11           C  
ATOM    411  C   ALA A  26      10.891   2.381   5.168  1.00  1.11           C  
ATOM    412  O   ALA A  26      11.387   3.504   5.136  1.00  1.11           O  
ATOM    413  CB  ALA A  26       8.784   1.801   4.040  1.00  1.11           C  
ATOM    414  H   ALA A  26      10.089  -0.330   3.651  1.00  1.11           H  
ATOM    415  HA  ALA A  26      10.599   2.400   3.079  1.00  1.11           H  
ATOM    416 1HB  ALA A  26       8.440   2.813   4.178  1.00  1.11           H  
ATOM    417 2HB  ALA A  26       8.343   1.382   3.140  1.00  1.11           H  
ATOM    418 3HB  ALA A  26       8.494   1.205   4.889  1.00  1.11           H  
ATOM    419  N   GLU A  27      10.959   1.595   6.242  1.00  1.09           N  
ATOM    420  CA  GLU A  27      11.548   2.085   7.468  1.00  1.09           C  
ATOM    421  C   GLU A  27      13.003   2.450   7.255  1.00  1.09           C  
ATOM    422  O   GLU A  27      13.439   3.528   7.659  1.00  1.09           O  
ATOM    423  CB  GLU A  27      11.417   1.044   8.582  1.00  1.09           C  
ATOM    424  CG  GLU A  27      12.001   1.477   9.877  1.00  1.09           C  
ATOM    425  CD  GLU A  27      11.664   0.613  11.057  1.00  1.09           C  
ATOM    426  OE1 GLU A  27      12.485  -0.181  11.459  1.00  1.09           O  
ATOM    427  OE2 GLU A  27      10.610   0.824  11.621  1.00  1.09           O  
ATOM    428  H   GLU A  27      10.546   0.662   6.233  1.00  1.09           H  
ATOM    429  HA  GLU A  27      11.010   2.982   7.767  1.00  1.09           H  
ATOM    430 1HB  GLU A  27      10.394   0.751   8.712  1.00  1.09           H  
ATOM    431 2HB  GLU A  27      11.953   0.149   8.285  1.00  1.09           H  
ATOM    432 1HG  GLU A  27      13.082   1.500   9.756  1.00  1.09           H  
ATOM    433 2HG  GLU A  27      11.677   2.460  10.063  1.00  1.09           H  
ATOM    434  N   LYS A  28      13.756   1.580   6.577  1.00  1.09           N  
ATOM    435  CA  LYS A  28      15.165   1.869   6.329  1.00  1.09           C  
ATOM    436  C   LYS A  28      15.327   3.157   5.534  1.00  1.09           C  
ATOM    437  O   LYS A  28      16.092   4.045   5.918  1.00  1.09           O  
ATOM    438  CB  LYS A  28      15.835   0.723   5.580  1.00  1.09           C  
ATOM    439  CG  LYS A  28      17.321   0.954   5.287  1.00  1.09           C  
ATOM    440  CD  LYS A  28      17.943  -0.240   4.573  1.00  1.09           C  
ATOM    441  CE  LYS A  28      19.404   0.016   4.228  1.00  1.09           C  
ATOM    442  NZ  LYS A  28      20.024  -1.153   3.543  1.00  1.09           N  
ATOM    443  H   LYS A  28      13.338   0.701   6.261  1.00  1.09           H  
ATOM    444  HA  LYS A  28      15.663   2.001   7.289  1.00  1.09           H  
ATOM    445 1HB  LYS A  28      15.733  -0.196   6.155  1.00  1.09           H  
ATOM    446 2HB  LYS A  28      15.325   0.567   4.628  1.00  1.09           H  
ATOM    447 1HG  LYS A  28      17.424   1.838   4.656  1.00  1.09           H  
ATOM    448 2HG  LYS A  28      17.855   1.133   6.219  1.00  1.09           H  
ATOM    449 1HD  LYS A  28      17.877  -1.122   5.211  1.00  1.09           H  
ATOM    450 2HD  LYS A  28      17.390  -0.436   3.653  1.00  1.09           H  
ATOM    451 1HE  LYS A  28      19.468   0.883   3.573  1.00  1.09           H  
ATOM    452 2HE  LYS A  28      19.956   0.225   5.145  1.00  1.09           H  
ATOM    453 1HZ  LYS A  28      20.990  -0.946   3.330  1.00  1.09           H  
ATOM    454 2HZ  LYS A  28      19.979  -1.961   4.148  1.00  1.09           H  
ATOM    455 3HZ  LYS A  28      19.525  -1.346   2.687  1.00  1.09           H  
ATOM    456  N   TYR A  29      14.575   3.270   4.444  1.00  1.12           N  
ATOM    457  CA  TYR A  29      14.623   4.438   3.579  1.00  1.12           C  
ATOM    458  C   TYR A  29      14.345   5.703   4.373  1.00  1.12           C  
ATOM    459  O   TYR A  29      15.082   6.694   4.293  1.00  1.12           O  
ATOM    460  CB  TYR A  29      13.634   4.247   2.421  1.00  1.12           C  
ATOM    461  CG  TYR A  29      13.450   5.436   1.537  1.00  1.12           C  
ATOM    462  CD1 TYR A  29      14.406   5.786   0.603  1.00  1.12           C  
ATOM    463  CD2 TYR A  29      12.297   6.157   1.645  1.00  1.12           C  
ATOM    464  CE1 TYR A  29      14.205   6.889  -0.202  1.00  1.12           C  
ATOM    465  CE2 TYR A  29      12.082   7.257   0.848  1.00  1.12           C  
ATOM    466  CZ  TYR A  29      13.039   7.628  -0.074  1.00  1.12           C  
ATOM    467  OH  TYR A  29      12.836   8.733  -0.872  1.00  1.12           O  
ATOM    468  H   TYR A  29      13.944   2.507   4.200  1.00  1.12           H  
ATOM    469  HA  TYR A  29      15.627   4.519   3.167  1.00  1.12           H  
ATOM    470 1HB  TYR A  29      13.957   3.407   1.804  1.00  1.12           H  
ATOM    471 2HB  TYR A  29      12.659   3.981   2.830  1.00  1.12           H  
ATOM    472  HD1 TYR A  29      15.321   5.199   0.511  1.00  1.12           H  
ATOM    473  HD2 TYR A  29      11.560   5.845   2.368  1.00  1.12           H  
ATOM    474  HE1 TYR A  29      14.960   7.177  -0.933  1.00  1.12           H  
ATOM    475  HE2 TYR A  29      11.163   7.834   0.940  1.00  1.12           H  
ATOM    476  HH  TYR A  29      11.966   9.104  -0.694  1.00  1.12           H  
ATOM    477  N   PHE A  30      13.273   5.677   5.135  1.00  1.17           N  
ATOM    478  CA  PHE A  30      12.878   6.820   5.912  1.00  1.17           C  
ATOM    479  C   PHE A  30      13.897   7.175   7.001  1.00  1.17           C  
ATOM    480  O   PHE A  30      14.139   8.360   7.258  1.00  1.17           O  
ATOM    481  CB  PHE A  30      11.526   6.551   6.486  1.00  1.17           C  
ATOM    482  CG  PHE A  30      10.460   6.536   5.469  1.00  1.17           C  
ATOM    483  CD1 PHE A  30      10.490   7.343   4.354  1.00  1.17           C  
ATOM    484  CD2 PHE A  30       9.430   5.708   5.623  1.00  1.17           C  
ATOM    485  CE1 PHE A  30       9.470   7.296   3.424  1.00  1.17           C  
ATOM    486  CE2 PHE A  30       8.421   5.651   4.712  1.00  1.17           C  
ATOM    487  CZ  PHE A  30       8.433   6.443   3.608  1.00  1.17           C  
ATOM    488  H   PHE A  30      12.700   4.833   5.171  1.00  1.17           H  
ATOM    489  HA  PHE A  30      12.801   7.668   5.235  1.00  1.17           H  
ATOM    490 1HB  PHE A  30      11.529   5.582   6.989  1.00  1.17           H  
ATOM    491 2HB  PHE A  30      11.292   7.292   7.188  1.00  1.17           H  
ATOM    492  HD1 PHE A  30      11.315   8.014   4.214  1.00  1.17           H  
ATOM    493  HD2 PHE A  30       9.426   5.070   6.496  1.00  1.17           H  
ATOM    494  HE1 PHE A  30       9.498   7.932   2.549  1.00  1.17           H  
ATOM    495  HE2 PHE A  30       7.623   4.976   4.876  1.00  1.17           H  
ATOM    496  HZ  PHE A  30       7.624   6.394   2.880  1.00  1.17           H  
ATOM    497  N   LYS A  31      14.499   6.166   7.657  1.00  1.24           N  
ATOM    498  CA  LYS A  31      15.519   6.457   8.665  1.00  1.24           C  
ATOM    499  C   LYS A  31      16.712   7.131   8.012  1.00  1.24           C  
ATOM    500  O   LYS A  31      17.287   8.063   8.576  1.00  1.24           O  
ATOM    501  CB  LYS A  31      15.979   5.201   9.423  1.00  1.24           C  
ATOM    502  CG  LYS A  31      14.978   4.638  10.429  1.00  1.24           C  
ATOM    503  CD  LYS A  31      15.495   3.390  11.108  1.00  1.24           C  
ATOM    504  CE  LYS A  31      14.516   2.894  12.164  1.00  1.24           C  
ATOM    505  NZ  LYS A  31      14.945   1.589  12.753  1.00  1.24           N  
ATOM    506  H   LYS A  31      14.253   5.196   7.458  1.00  1.24           H  
ATOM    507  HA  LYS A  31      15.100   7.151   9.391  1.00  1.24           H  
ATOM    508 1HB  LYS A  31      16.187   4.411   8.696  1.00  1.24           H  
ATOM    509 2HB  LYS A  31      16.906   5.414   9.950  1.00  1.24           H  
ATOM    510 1HG  LYS A  31      14.766   5.384  11.187  1.00  1.24           H  
ATOM    511 2HG  LYS A  31      14.060   4.386   9.919  1.00  1.24           H  
ATOM    512 1HD  LYS A  31      15.627   2.608  10.359  1.00  1.24           H  
ATOM    513 2HD  LYS A  31      16.455   3.595  11.575  1.00  1.24           H  
ATOM    514 1HE  LYS A  31      14.437   3.633  12.959  1.00  1.24           H  
ATOM    515 2HE  LYS A  31      13.551   2.781  11.717  1.00  1.24           H  
ATOM    516 1HZ  LYS A  31      14.260   1.288  13.435  1.00  1.24           H  
ATOM    517 2HZ  LYS A  31      15.007   0.894  12.013  1.00  1.24           H  
ATOM    518 3HZ  LYS A  31      15.845   1.690  13.194  1.00  1.24           H  
ATOM    519  N   LEU A  32      17.064   6.703   6.798  1.00  1.32           N  
ATOM    520  CA  LEU A  32      18.179   7.313   6.095  1.00  1.32           C  
ATOM    521  C   LEU A  32      17.872   8.784   5.814  1.00  1.32           C  
ATOM    522  O   LEU A  32      18.746   9.641   5.967  1.00  1.32           O  
ATOM    523  CB  LEU A  32      18.476   6.531   4.815  1.00  1.32           C  
ATOM    524  CG  LEU A  32      19.057   5.120   5.045  1.00  1.32           C  
ATOM    525  CD1 LEU A  32      19.099   4.369   3.731  1.00  1.32           C  
ATOM    526  CD2 LEU A  32      20.438   5.247   5.650  1.00  1.32           C  
ATOM    527  H   LEU A  32      16.567   5.916   6.372  1.00  1.32           H  
ATOM    528  HA  LEU A  32      19.057   7.263   6.737  1.00  1.32           H  
ATOM    529 1HB  LEU A  32      17.554   6.419   4.254  1.00  1.32           H  
ATOM    530 2HB  LEU A  32      19.180   7.096   4.211  1.00  1.32           H  
ATOM    531  HG  LEU A  32      18.424   4.572   5.730  1.00  1.32           H  
ATOM    532 1HD1 LEU A  32      19.502   3.375   3.898  1.00  1.32           H  
ATOM    533 2HD1 LEU A  32      18.089   4.289   3.332  1.00  1.32           H  
ATOM    534 3HD1 LEU A  32      19.730   4.904   3.025  1.00  1.32           H  
ATOM    535 1HD2 LEU A  32      20.849   4.252   5.823  1.00  1.32           H  
ATOM    536 2HD2 LEU A  32      21.086   5.796   4.967  1.00  1.32           H  
ATOM    537 3HD2 LEU A  32      20.370   5.781   6.596  1.00  1.32           H  
ATOM    538  N   ILE A  33      16.615   9.092   5.471  1.00  1.42           N  
ATOM    539  CA  ILE A  33      16.229  10.485   5.266  1.00  1.42           C  
ATOM    540  C   ILE A  33      16.314  11.274   6.561  1.00  1.42           C  
ATOM    541  O   ILE A  33      16.863  12.376   6.587  1.00  1.42           O  
ATOM    542  CB  ILE A  33      14.815  10.626   4.705  1.00  1.42           C  
ATOM    543  CG1 ILE A  33      14.768  10.095   3.296  1.00  1.42           C  
ATOM    544  CG2 ILE A  33      14.375  12.090   4.776  1.00  1.42           C  
ATOM    545  CD1 ILE A  33      13.397   9.961   2.782  1.00  1.42           C  
ATOM    546  H   ILE A  33      15.939   8.340   5.325  1.00  1.42           H  
ATOM    547  HA  ILE A  33      16.919  10.928   4.550  1.00  1.42           H  
ATOM    548  HB  ILE A  33      14.133  10.022   5.299  1.00  1.42           H  
ATOM    549 1HG1 ILE A  33      15.318  10.771   2.647  1.00  1.42           H  
ATOM    550 2HG1 ILE A  33      15.247   9.113   3.264  1.00  1.42           H  
ATOM    551 1HG2 ILE A  33      13.361  12.184   4.393  1.00  1.42           H  
ATOM    552 2HG2 ILE A  33      14.405  12.423   5.808  1.00  1.42           H  
ATOM    553 3HG2 ILE A  33      15.049  12.703   4.179  1.00  1.42           H  
ATOM    554 1HD1 ILE A  33      13.434   9.595   1.777  1.00  1.42           H  
ATOM    555 2HD1 ILE A  33      12.849   9.280   3.400  1.00  1.42           H  
ATOM    556 3HD1 ILE A  33      12.928  10.929   2.797  1.00  1.42           H  
ATOM    557  N   ALA A  34      15.788  10.710   7.646  1.00  1.53           N  
ATOM    558  CA  ALA A  34      15.832  11.396   8.926  1.00  1.53           C  
ATOM    559  C   ALA A  34      17.282  11.682   9.312  1.00  1.53           C  
ATOM    560  O   ALA A  34      17.599  12.743   9.857  1.00  1.53           O  
ATOM    561  CB  ALA A  34      15.154  10.554   9.985  1.00  1.53           C  
ATOM    562  H   ALA A  34      15.338   9.798   7.570  1.00  1.53           H  
ATOM    563  HA  ALA A  34      15.306  12.346   8.828  1.00  1.53           H  
ATOM    564 1HB  ALA A  34      15.174  11.078  10.940  1.00  1.53           H  
ATOM    565 2HB  ALA A  34      14.125  10.369   9.687  1.00  1.53           H  
ATOM    566 3HB  ALA A  34      15.680   9.605  10.081  1.00  1.53           H  
ATOM    567  N   ASN A  35      18.183  10.747   8.997  1.00  1.63           N  
ATOM    568  CA  ASN A  35      19.591  10.928   9.299  1.00  1.63           C  
ATOM    569  C   ASN A  35      20.190  12.026   8.414  1.00  1.63           C  
ATOM    570  O   ASN A  35      20.893  12.913   8.894  1.00  1.63           O  
ATOM    571  CB  ASN A  35      20.328   9.617   9.106  1.00  1.63           C  
ATOM    572  CG  ASN A  35      20.000   8.603  10.174  1.00  1.63           C  
ATOM    573  OD1 ASN A  35      19.539   8.938  11.274  1.00  1.63           O  
ATOM    574  ND2 ASN A  35      20.230   7.352   9.864  1.00  1.63           N  
ATOM    575  H   ASN A  35      17.875   9.872   8.572  1.00  1.63           H  
ATOM    576  HA  ASN A  35      19.688  11.244  10.337  1.00  1.63           H  
ATOM    577 1HB  ASN A  35      20.068   9.196   8.138  1.00  1.63           H  
ATOM    578 2HB  ASN A  35      21.401   9.799   9.105  1.00  1.63           H  
ATOM    579 1HD2 ASN A  35      20.032   6.630  10.524  1.00  1.63           H  
ATOM    580 2HD2 ASN A  35      20.602   7.122   8.968  1.00  1.63           H  
ATOM    581  N   ALA A  36      19.835  12.034   7.125  1.00  1.70           N  
ATOM    582  CA  ALA A  36      20.324  13.043   6.180  1.00  1.70           C  
ATOM    583  C   ALA A  36      19.923  14.447   6.618  1.00  1.70           C  
ATOM    584  O   ALA A  36      20.676  15.410   6.455  1.00  1.70           O  
ATOM    585  CB  ALA A  36      19.775  12.773   4.791  1.00  1.70           C  
ATOM    586  H   ALA A  36      19.243  11.284   6.771  1.00  1.70           H  
ATOM    587  HA  ALA A  36      21.411  12.987   6.157  1.00  1.70           H  
ATOM    588 1HB  ALA A  36      20.162  13.513   4.095  1.00  1.70           H  
ATOM    589 2HB  ALA A  36      20.075  11.775   4.471  1.00  1.70           H  
ATOM    590 3HB  ALA A  36      18.689  12.832   4.816  1.00  1.70           H  
ATOM    591  N   LYS A  37      18.740  14.541   7.214  1.00  1.73           N  
ATOM    592  CA  LYS A  37      18.165  15.782   7.706  1.00  1.73           C  
ATOM    593  C   LYS A  37      18.579  16.079   9.149  1.00  1.73           C  
ATOM    594  O   LYS A  37      18.147  17.074   9.735  1.00  1.73           O  
ATOM    595  CB  LYS A  37      16.649  15.717   7.619  1.00  1.73           C  
ATOM    596  CG  LYS A  37      16.056  15.568   6.216  1.00  1.73           C  
ATOM    597  CD  LYS A  37      16.282  16.794   5.362  1.00  1.73           C  
ATOM    598  CE  LYS A  37      15.548  16.668   4.035  1.00  1.73           C  
ATOM    599  NZ  LYS A  37      15.759  17.862   3.163  1.00  1.73           N  
ATOM    600  H   LYS A  37      18.173  13.693   7.282  1.00  1.73           H  
ATOM    601  HA  LYS A  37      18.522  16.598   7.080  1.00  1.73           H  
ATOM    602 1HB  LYS A  37      16.311  14.841   8.173  1.00  1.73           H  
ATOM    603 2HB  LYS A  37      16.232  16.582   8.095  1.00  1.73           H  
ATOM    604 1HG  LYS A  37      16.526  14.718   5.724  1.00  1.73           H  
ATOM    605 2HG  LYS A  37      14.989  15.368   6.290  1.00  1.73           H  
ATOM    606 1HD  LYS A  37      15.928  17.683   5.883  1.00  1.73           H  
ATOM    607 2HD  LYS A  37      17.350  16.906   5.170  1.00  1.73           H  
ATOM    608 1HE  LYS A  37      15.907  15.779   3.515  1.00  1.73           H  
ATOM    609 2HE  LYS A  37      14.480  16.556   4.230  1.00  1.73           H  
ATOM    610 1HZ  LYS A  37      15.255  17.740   2.294  1.00  1.73           H  
ATOM    611 2HZ  LYS A  37      15.417  18.690   3.637  1.00  1.73           H  
ATOM    612 3HZ  LYS A  37      16.745  17.968   2.968  1.00  1.73           H  
ATOM    613  N   THR A  38      19.418  15.213   9.721  1.00  1.69           N  
ATOM    614  CA  THR A  38      19.900  15.262  11.097  1.00  1.69           C  
ATOM    615  C   THR A  38      18.791  15.428  12.127  1.00  1.69           C  
ATOM    616  O   THR A  38      18.932  16.217  13.062  1.00  1.69           O  
ATOM    617  CB  THR A  38      20.921  16.400  11.291  1.00  1.69           C  
ATOM    618  OG1 THR A  38      20.256  17.681  11.239  1.00  1.69           O  
ATOM    619  CG2 THR A  38      21.960  16.331  10.177  1.00  1.69           C  
ATOM    620  H   THR A  38      19.768  14.437   9.171  1.00  1.69           H  
ATOM    621  HA  THR A  38      20.401  14.314  11.302  1.00  1.69           H  
ATOM    622  HB  THR A  38      21.419  16.292  12.254  1.00  1.69           H  
ATOM    623  HG1 THR A  38      19.429  17.605  10.727  1.00  1.69           H  
ATOM    624 1HG2 THR A  38      22.687  17.129  10.306  1.00  1.69           H  
ATOM    625 2HG2 THR A  38      22.465  15.365  10.214  1.00  1.69           H  
ATOM    626 3HG2 THR A  38      21.473  16.441   9.208  1.00  1.69           H  
ATOM    627  N   VAL A  39      17.706  14.667  11.977  1.00  1.60           N  
ATOM    628  CA  VAL A  39      16.612  14.753  12.935  1.00  1.60           C  
ATOM    629  C   VAL A  39      16.813  13.715  14.029  1.00  1.60           C  
ATOM    630  O   VAL A  39      16.484  12.537  13.851  1.00  1.60           O  
ATOM    631  CB  VAL A  39      15.268  14.458  12.247  1.00  1.60           C  
ATOM    632  CG1 VAL A  39      14.140  14.584  13.250  1.00  1.60           C  
ATOM    633  CG2 VAL A  39      15.067  15.372  11.103  1.00  1.60           C  
ATOM    634  H   VAL A  39      17.649  14.026  11.185  1.00  1.60           H  
ATOM    635  HA  VAL A  39      16.595  15.751  13.377  1.00  1.60           H  
ATOM    636  HB  VAL A  39      15.276  13.430  11.888  1.00  1.60           H  
ATOM    637 1HG1 VAL A  39      13.189  14.351  12.772  1.00  1.60           H  
ATOM    638 2HG1 VAL A  39      14.317  13.900  14.073  1.00  1.60           H  
ATOM    639 3HG1 VAL A  39      14.113  15.602  13.632  1.00  1.60           H  
ATOM    640 1HG2 VAL A  39      14.130  15.150  10.631  1.00  1.60           H  
ATOM    641 2HG2 VAL A  39      15.056  16.374  11.458  1.00  1.60           H  
ATOM    642 3HG2 VAL A  39      15.879  15.241  10.401  1.00  1.60           H  
ATOM    643  N   GLU A  40      17.334  14.127  15.181  1.00  1.48           N  
ATOM    644  CA  GLU A  40      17.677  13.158  16.220  1.00  1.48           C  
ATOM    645  C   GLU A  40      16.477  12.915  17.115  1.00  1.48           C  
ATOM    646  O   GLU A  40      16.468  13.279  18.292  1.00  1.48           O  
ATOM    647  CB  GLU A  40      18.875  13.645  17.041  1.00  1.48           C  
ATOM    648  CG  GLU A  40      20.166  13.801  16.223  1.00  1.48           C  
ATOM    649  CD  GLU A  40      21.364  14.240  17.046  1.00  1.48           C  
ATOM    650  OE1 GLU A  40      21.198  14.539  18.206  1.00  1.48           O  
ATOM    651  OE2 GLU A  40      22.448  14.268  16.508  1.00  1.48           O  
ATOM    652  H   GLU A  40      17.503  15.124  15.341  1.00  1.48           H  
ATOM    653  HA  GLU A  40      17.945  12.214  15.746  1.00  1.48           H  
ATOM    654 1HB  GLU A  40      18.638  14.616  17.481  1.00  1.48           H  
ATOM    655 2HB  GLU A  40      19.068  12.950  17.857  1.00  1.48           H  
ATOM    656 1HG  GLU A  40      20.395  12.849  15.746  1.00  1.48           H  
ATOM    657 2HG  GLU A  40      19.986  14.535  15.432  1.00  1.48           H  
ATOM    658  N   GLY A  41      15.468  12.299  16.529  1.00  1.35           N  
ATOM    659  CA  GLY A  41      14.204  12.106  17.210  1.00  1.35           C  
ATOM    660  C   GLY A  41      13.872  10.672  17.562  1.00  1.35           C  
ATOM    661  O   GLY A  41      14.702   9.766  17.451  1.00  1.35           O  
ATOM    662  H   GLY A  41      15.599  12.023  15.557  1.00  1.35           H  
ATOM    663 1HA  GLY A  41      14.189  12.710  18.116  1.00  1.35           H  
ATOM    664 2HA  GLY A  41      13.419  12.499  16.574  1.00  1.35           H  
ATOM    665  N   VAL A  42      12.622  10.481  17.957  1.00  1.24           N  
ATOM    666  CA  VAL A  42      12.083   9.193  18.348  1.00  1.24           C  
ATOM    667  C   VAL A  42      11.284   8.613  17.204  1.00  1.24           C  
ATOM    668  O   VAL A  42      10.424   9.288  16.634  1.00  1.24           O  
ATOM    669  CB  VAL A  42      11.183   9.341  19.583  1.00  1.24           C  
ATOM    670  CG1 VAL A  42      10.588   7.989  19.962  1.00  1.24           C  
ATOM    671  CG2 VAL A  42      11.999   9.931  20.717  1.00  1.24           C  
ATOM    672  H   VAL A  42      12.035  11.305  18.026  1.00  1.24           H  
ATOM    673  HA  VAL A  42      12.908   8.520  18.586  1.00  1.24           H  
ATOM    674  HB  VAL A  42      10.355  10.012  19.346  1.00  1.24           H  
ATOM    675 1HG1 VAL A  42       9.943   8.107  20.831  1.00  1.24           H  
ATOM    676 2HG1 VAL A  42      10.000   7.596  19.129  1.00  1.24           H  
ATOM    677 3HG1 VAL A  42      11.391   7.292  20.198  1.00  1.24           H  
ATOM    678 1HG2 VAL A  42      11.366  10.055  21.595  1.00  1.24           H  
ATOM    679 2HG2 VAL A  42      12.826   9.263  20.954  1.00  1.24           H  
ATOM    680 3HG2 VAL A  42      12.392  10.904  20.411  1.00  1.24           H  
ATOM    681  N   TRP A  43      11.622   7.388  16.825  1.00  1.17           N  
ATOM    682  CA  TRP A  43      10.987   6.720  15.698  1.00  1.17           C  
ATOM    683  C   TRP A  43       9.657   6.059  16.070  1.00  1.17           C  
ATOM    684  O   TRP A  43       9.600   5.254  17.005  1.00  1.17           O  
ATOM    685  CB  TRP A  43      11.923   5.642  15.167  1.00  1.17           C  
ATOM    686  CG  TRP A  43      11.505   5.062  13.903  1.00  1.17           C  
ATOM    687  CD1 TRP A  43      10.890   3.874  13.669  1.00  1.17           C  
ATOM    688  CD2 TRP A  43      11.740   5.655  12.640  1.00  1.17           C  
ATOM    689  NE1 TRP A  43      10.708   3.706  12.343  1.00  1.17           N  
ATOM    690  CE2 TRP A  43      11.221   4.816  11.690  1.00  1.17           C  
ATOM    691  CE3 TRP A  43      12.353   6.815  12.253  1.00  1.17           C  
ATOM    692  CZ2 TRP A  43      11.288   5.130  10.349  1.00  1.17           C  
ATOM    693  CZ3 TRP A  43      12.420   7.123  10.924  1.00  1.17           C  
ATOM    694  CH2 TRP A  43      11.898   6.309  10.019  1.00  1.17           C  
ATOM    695  H   TRP A  43      12.345   6.903  17.340  1.00  1.17           H  
ATOM    696  HA  TRP A  43      10.798   7.461  14.918  1.00  1.17           H  
ATOM    697 1HB  TRP A  43      12.920   6.064  15.035  1.00  1.17           H  
ATOM    698 2HB  TRP A  43      12.002   4.841  15.900  1.00  1.17           H  
ATOM    699  HD1 TRP A  43      10.596   3.159  14.433  1.00  1.17           H  
ATOM    700  HE1 TRP A  43      10.283   2.854  11.932  1.00  1.17           H  
ATOM    701  HE3 TRP A  43      12.785   7.469  13.004  1.00  1.17           H  
ATOM    702  HZ2 TRP A  43      10.895   4.491   9.569  1.00  1.17           H  
ATOM    703  HZ3 TRP A  43      12.913   8.043  10.618  1.00  1.17           H  
ATOM    704  HH2 TRP A  43      11.982   6.582   9.026  1.00  1.17           H  
ATOM    705  N   THR A  44       8.613   6.364  15.306  1.00  1.13           N  
ATOM    706  CA  THR A  44       7.288   5.773  15.475  1.00  1.13           C  
ATOM    707  C   THR A  44       6.757   5.201  14.157  1.00  1.13           C  
ATOM    708  O   THR A  44       6.905   5.820  13.104  1.00  1.13           O  
ATOM    709  CB  THR A  44       6.286   6.808  16.034  1.00  1.13           C  
ATOM    710  OG1 THR A  44       6.739   7.270  17.312  1.00  1.13           O  
ATOM    711  CG2 THR A  44       4.878   6.215  16.166  1.00  1.13           C  
ATOM    712  H   THR A  44       8.734   7.082  14.592  1.00  1.13           H  
ATOM    713  HA  THR A  44       7.365   4.952  16.188  1.00  1.13           H  
ATOM    714  HB  THR A  44       6.247   7.657  15.358  1.00  1.13           H  
ATOM    715  HG1 THR A  44       6.991   6.515  17.853  1.00  1.13           H  
ATOM    716 1HG2 THR A  44       4.204   6.973  16.559  1.00  1.13           H  
ATOM    717 2HG2 THR A  44       4.519   5.893  15.193  1.00  1.13           H  
ATOM    718 3HG2 THR A  44       4.900   5.364  16.845  1.00  1.13           H  
ATOM    719  N   TYR A  45       6.130   4.023  14.207  1.00  1.12           N  
ATOM    720  CA  TYR A  45       5.502   3.459  13.007  1.00  1.12           C  
ATOM    721  C   TYR A  45       4.055   3.062  13.258  1.00  1.12           C  
ATOM    722  O   TYR A  45       3.757   2.256  14.143  1.00  1.12           O  
ATOM    723  CB  TYR A  45       6.262   2.248  12.472  1.00  1.12           C  
ATOM    724  CG  TYR A  45       5.550   1.595  11.270  1.00  1.12           C  
ATOM    725  CD1 TYR A  45       5.080   2.371  10.217  1.00  1.12           C  
ATOM    726  CD2 TYR A  45       5.365   0.228  11.237  1.00  1.12           C  
ATOM    727  CE1 TYR A  45       4.439   1.787   9.151  1.00  1.12           C  
ATOM    728  CE2 TYR A  45       4.718  -0.355  10.167  1.00  1.12           C  
ATOM    729  CZ  TYR A  45       4.261   0.419   9.132  1.00  1.12           C  
ATOM    730  OH  TYR A  45       3.606  -0.165   8.084  1.00  1.12           O  
ATOM    731  H   TYR A  45       6.057   3.533  15.089  1.00  1.12           H  
ATOM    732  HA  TYR A  45       5.488   4.220  12.228  1.00  1.12           H  
ATOM    733 1HB  TYR A  45       7.262   2.548  12.165  1.00  1.12           H  
ATOM    734 2HB  TYR A  45       6.367   1.501  13.256  1.00  1.12           H  
ATOM    735  HD1 TYR A  45       5.224   3.442  10.238  1.00  1.12           H  
ATOM    736  HD2 TYR A  45       5.725  -0.389  12.059  1.00  1.12           H  
ATOM    737  HE1 TYR A  45       4.076   2.403   8.335  1.00  1.12           H  
ATOM    738  HE2 TYR A  45       4.563  -1.435  10.142  1.00  1.12           H  
ATOM    739  HH  TYR A  45       3.094  -0.952   8.396  1.00  1.12           H  
ATOM    740  N   LYS A  46       3.164   3.655  12.471  1.00  1.13           N  
ATOM    741  CA  LYS A  46       1.735   3.409  12.548  1.00  1.13           C  
ATOM    742  C   LYS A  46       1.251   2.598  11.341  1.00  1.13           C  
ATOM    743  O   LYS A  46       0.928   3.143  10.270  1.00  1.13           O  
ATOM    744  CB  LYS A  46       1.011   4.739  12.665  1.00  1.13           C  
ATOM    745  CG  LYS A  46       1.327   5.490  13.956  1.00  1.13           C  
ATOM    746  CD  LYS A  46       0.611   6.823  14.028  1.00  1.13           C  
ATOM    747  CE  LYS A  46       0.923   7.549  15.325  1.00  1.13           C  
ATOM    748  NZ  LYS A  46       0.246   8.874  15.394  1.00  1.13           N  
ATOM    749  H   LYS A  46       3.498   4.316  11.771  1.00  1.13           H  
ATOM    750  HA  LYS A  46       1.526   2.825  13.445  1.00  1.13           H  
ATOM    751 1HB  LYS A  46       1.277   5.376  11.821  1.00  1.13           H  
ATOM    752 2HB  LYS A  46      -0.062   4.568  12.643  1.00  1.13           H  
ATOM    753 1HG  LYS A  46       1.023   4.875  14.807  1.00  1.13           H  
ATOM    754 2HG  LYS A  46       2.396   5.663  14.017  1.00  1.13           H  
ATOM    755 1HD  LYS A  46       0.938   7.448  13.201  1.00  1.13           H  
ATOM    756 2HD  LYS A  46      -0.467   6.666  13.947  1.00  1.13           H  
ATOM    757 1HE  LYS A  46       0.593   6.938  16.164  1.00  1.13           H  
ATOM    758 2HE  LYS A  46       2.000   7.700  15.398  1.00  1.13           H  
ATOM    759 1HZ  LYS A  46       0.477   9.327  16.267  1.00  1.13           H  
ATOM    760 2HZ  LYS A  46       0.557   9.451  14.622  1.00  1.13           H  
ATOM    761 3HZ  LYS A  46      -0.754   8.746  15.336  1.00  1.13           H  
ATOM    762  N   ASP A  47       1.217   1.275  11.504  1.00  1.15           N  
ATOM    763  CA  ASP A  47       0.878   0.371  10.405  1.00  1.15           C  
ATOM    764  C   ASP A  47      -0.528   0.601   9.880  1.00  1.15           C  
ATOM    765  O   ASP A  47      -0.782   0.440   8.686  1.00  1.15           O  
ATOM    766  CB  ASP A  47       1.063  -1.093  10.820  1.00  1.15           C  
ATOM    767  CG  ASP A  47       0.934  -2.086   9.636  1.00  1.15           C  
ATOM    768  OD1 ASP A  47       1.726  -2.016   8.696  1.00  1.15           O  
ATOM    769  OD2 ASP A  47       0.047  -2.902   9.672  1.00  1.15           O  
ATOM    770  H   ASP A  47       1.459   0.891  12.411  1.00  1.15           H  
ATOM    771  HA  ASP A  47       1.558   0.572   9.585  1.00  1.15           H  
ATOM    772 1HB  ASP A  47       2.038  -1.219  11.287  1.00  1.15           H  
ATOM    773 2HB  ASP A  47       0.309  -1.350  11.568  1.00  1.15           H  
ATOM    774  N   GLU A  48      -1.427   1.032  10.758  1.00  1.15           N  
ATOM    775  CA  GLU A  48      -2.813   1.288  10.393  1.00  1.15           C  
ATOM    776  C   GLU A  48      -2.971   2.385   9.328  1.00  1.15           C  
ATOM    777  O   GLU A  48      -3.989   2.431   8.633  1.00  1.15           O  
ATOM    778  CB  GLU A  48      -3.623   1.631  11.656  1.00  1.15           C  
ATOM    779  CG  GLU A  48      -3.089   2.824  12.498  1.00  1.15           C  
ATOM    780  CD  GLU A  48      -2.067   2.432  13.555  1.00  1.15           C  
ATOM    781  OE1 GLU A  48      -1.543   1.344  13.490  1.00  1.15           O  
ATOM    782  OE2 GLU A  48      -1.812   3.235  14.426  1.00  1.15           O  
ATOM    783  H   GLU A  48      -1.139   1.159  11.715  1.00  1.15           H  
ATOM    784  HA  GLU A  48      -3.221   0.366   9.976  1.00  1.15           H  
ATOM    785 1HB  GLU A  48      -4.648   1.866  11.370  1.00  1.15           H  
ATOM    786 2HB  GLU A  48      -3.660   0.759  12.307  1.00  1.15           H  
ATOM    787 1HG  GLU A  48      -2.615   3.535  11.846  1.00  1.15           H  
ATOM    788 2HG  GLU A  48      -3.929   3.322  12.977  1.00  1.15           H  
ATOM    789  N   ILE A  49      -1.978   3.274   9.223  1.00  1.13           N  
ATOM    790  CA  ILE A  49      -1.989   4.353   8.250  1.00  1.13           C  
ATOM    791  C   ILE A  49      -0.744   4.317   7.356  1.00  1.13           C  
ATOM    792  O   ILE A  49      -0.560   5.187   6.501  1.00  1.13           O  
ATOM    793  CB  ILE A  49      -2.153   5.716   8.944  1.00  1.13           C  
ATOM    794  CG1 ILE A  49      -1.016   5.933   9.884  1.00  1.13           C  
ATOM    795  CG2 ILE A  49      -3.489   5.803   9.675  1.00  1.13           C  
ATOM    796  CD1 ILE A  49      -0.943   7.327  10.438  1.00  1.13           C  
ATOM    797  H   ILE A  49      -1.158   3.176   9.817  1.00  1.13           H  
ATOM    798  HA  ILE A  49      -2.854   4.218   7.604  1.00  1.13           H  
ATOM    799  HB  ILE A  49      -2.107   6.502   8.191  1.00  1.13           H  
ATOM    800 1HG1 ILE A  49      -1.121   5.237  10.704  1.00  1.13           H  
ATOM    801 2HG1 ILE A  49      -0.099   5.700   9.367  1.00  1.13           H  
ATOM    802 1HG2 ILE A  49      -3.585   6.781  10.143  1.00  1.13           H  
ATOM    803 2HG2 ILE A  49      -4.300   5.661   8.962  1.00  1.13           H  
ATOM    804 3HG2 ILE A  49      -3.548   5.040  10.434  1.00  1.13           H  
ATOM    805 1HD1 ILE A  49      -0.099   7.405  11.107  1.00  1.13           H  
ATOM    806 2HD1 ILE A  49      -0.819   8.035   9.617  1.00  1.13           H  
ATOM    807 3HD1 ILE A  49      -1.858   7.551  10.980  1.00  1.13           H  
ATOM    808  N   LYS A  50       0.116   3.311   7.568  1.00  1.11           N  
ATOM    809  CA  LYS A  50       1.347   3.115   6.797  1.00  1.11           C  
ATOM    810  C   LYS A  50       2.232   4.358   6.831  1.00  1.11           C  
ATOM    811  O   LYS A  50       2.748   4.802   5.798  1.00  1.11           O  
ATOM    812  CB  LYS A  50       1.002   2.718   5.358  1.00  1.11           C  
ATOM    813  CG  LYS A  50       0.096   1.479   5.262  1.00  1.11           C  
ATOM    814  CD  LYS A  50       0.820   0.209   5.728  1.00  1.11           C  
ATOM    815  CE  LYS A  50      -0.079  -1.019   5.647  1.00  1.11           C  
ATOM    816  NZ  LYS A  50       0.629  -2.271   6.087  1.00  1.11           N  
ATOM    817  H   LYS A  50      -0.074   2.659   8.322  1.00  1.11           H  
ATOM    818  HA  LYS A  50       1.903   2.294   7.254  1.00  1.11           H  
ATOM    819 1HB  LYS A  50       0.508   3.545   4.847  1.00  1.11           H  
ATOM    820 2HB  LYS A  50       1.908   2.506   4.805  1.00  1.11           H  
ATOM    821 1HG  LYS A  50      -0.785   1.620   5.892  1.00  1.11           H  
ATOM    822 2HG  LYS A  50      -0.229   1.347   4.232  1.00  1.11           H  
ATOM    823 1HD  LYS A  50       1.680   0.036   5.097  1.00  1.11           H  
ATOM    824 2HD  LYS A  50       1.159   0.329   6.763  1.00  1.11           H  
ATOM    825 1HE  LYS A  50      -0.941  -0.861   6.296  1.00  1.11           H  
ATOM    826 2HE  LYS A  50      -0.423  -1.148   4.623  1.00  1.11           H  
ATOM    827 1HZ  LYS A  50       0.002  -3.051   6.035  1.00  1.11           H  
ATOM    828 2HZ  LYS A  50       1.421  -2.439   5.500  1.00  1.11           H  
ATOM    829 3HZ  LYS A  50       0.961  -2.183   7.065  1.00  1.11           H  
ATOM    830  N   THR A  51       2.360   4.931   8.025  1.00  1.08           N  
ATOM    831  CA  THR A  51       3.144   6.145   8.206  1.00  1.08           C  
ATOM    832  C   THR A  51       4.205   6.034   9.284  1.00  1.08           C  
ATOM    833  O   THR A  51       3.969   5.524  10.384  1.00  1.08           O  
ATOM    834  CB  THR A  51       2.227   7.345   8.524  1.00  1.08           C  
ATOM    835  OG1 THR A  51       1.298   7.547   7.432  1.00  1.08           O  
ATOM    836  CG2 THR A  51       3.028   8.633   8.732  1.00  1.08           C  
ATOM    837  H   THR A  51       1.891   4.488   8.818  1.00  1.08           H  
ATOM    838  HA  THR A  51       3.658   6.360   7.271  1.00  1.08           H  
ATOM    839  HB  THR A  51       1.684   7.140   9.425  1.00  1.08           H  
ATOM    840  HG1 THR A  51       0.776   6.738   7.267  1.00  1.08           H  
ATOM    841 1HG2 THR A  51       2.342   9.445   8.951  1.00  1.08           H  
ATOM    842 2HG2 THR A  51       3.714   8.520   9.566  1.00  1.08           H  
ATOM    843 3HG2 THR A  51       3.595   8.870   7.834  1.00  1.08           H  
ATOM    844  N   PHE A  52       5.383   6.530   8.956  1.00  1.07           N  
ATOM    845  CA  PHE A  52       6.481   6.580   9.892  1.00  1.07           C  
ATOM    846  C   PHE A  52       6.633   8.030  10.340  1.00  1.07           C  
ATOM    847  O   PHE A  52       6.462   8.946   9.526  1.00  1.07           O  
ATOM    848  CB  PHE A  52       7.747   6.093   9.213  1.00  1.07           C  
ATOM    849  CG  PHE A  52       7.707   4.649   8.806  1.00  1.07           C  
ATOM    850  CD1 PHE A  52       7.145   4.270   7.602  1.00  1.07           C  
ATOM    851  CD2 PHE A  52       8.240   3.685   9.597  1.00  1.07           C  
ATOM    852  CE1 PHE A  52       7.150   2.950   7.201  1.00  1.07           C  
ATOM    853  CE2 PHE A  52       8.242   2.369   9.211  1.00  1.07           C  
ATOM    854  CZ  PHE A  52       7.702   1.999   8.002  1.00  1.07           C  
ATOM    855  H   PHE A  52       5.516   6.907   8.020  1.00  1.07           H  
ATOM    856  HA  PHE A  52       6.259   5.957  10.753  1.00  1.07           H  
ATOM    857 1HB  PHE A  52       7.933   6.695   8.320  1.00  1.07           H  
ATOM    858 2HB  PHE A  52       8.588   6.238   9.886  1.00  1.07           H  
ATOM    859  HD1 PHE A  52       6.706   5.041   6.961  1.00  1.07           H  
ATOM    860  HD2 PHE A  52       8.669   3.971  10.550  1.00  1.07           H  
ATOM    861  HE1 PHE A  52       6.725   2.671   6.256  1.00  1.07           H  
ATOM    862  HE2 PHE A  52       8.677   1.614   9.872  1.00  1.07           H  
ATOM    863  HZ  PHE A  52       7.710   0.954   7.696  1.00  1.07           H  
ATOM    864  N   THR A  53       6.934   8.234  11.614  1.00  1.09           N  
ATOM    865  CA  THR A  53       7.107   9.581  12.140  1.00  1.09           C  
ATOM    866  C   THR A  53       8.367   9.719  12.989  1.00  1.09           C  
ATOM    867  O   THR A  53       8.715   8.811  13.752  1.00  1.09           O  
ATOM    868  CB  THR A  53       5.868  10.024  12.958  1.00  1.09           C  
ATOM    869  OG1 THR A  53       4.705   9.958  12.126  1.00  1.09           O  
ATOM    870  CG2 THR A  53       6.031  11.478  13.453  1.00  1.09           C  
ATOM    871  H   THR A  53       7.036   7.429  12.228  1.00  1.09           H  
ATOM    872  HA  THR A  53       7.201  10.253  11.299  1.00  1.09           H  
ATOM    873  HB  THR A  53       5.734   9.367  13.810  1.00  1.09           H  
ATOM    874  HG1 THR A  53       4.936  10.295  11.257  1.00  1.09           H  
ATOM    875 1HG2 THR A  53       5.144  11.770  14.008  1.00  1.09           H  
ATOM    876 2HG2 THR A  53       6.894  11.566  14.105  1.00  1.09           H  
ATOM    877 3HG2 THR A  53       6.157  12.144  12.600  1.00  1.09           H  
ATOM    878  N   VAL A  54       9.066  10.846  12.838  1.00  1.14           N  
ATOM    879  CA  VAL A  54      10.215  11.106  13.702  1.00  1.14           C  
ATOM    880  C   VAL A  54      10.007  12.369  14.524  1.00  1.14           C  
ATOM    881  O   VAL A  54       9.895  13.473  13.972  1.00  1.14           O  
ATOM    882  CB  VAL A  54      11.481  11.284  12.887  1.00  1.14           C  
ATOM    883  CG1 VAL A  54      12.654  11.522  13.808  1.00  1.14           C  
ATOM    884  CG2 VAL A  54      11.670  10.135  12.078  1.00  1.14           C  
ATOM    885  H   VAL A  54       8.755  11.527  12.143  1.00  1.14           H  
ATOM    886  HA  VAL A  54      10.347  10.265  14.378  1.00  1.14           H  
ATOM    887  HB  VAL A  54      11.389  12.158  12.285  1.00  1.14           H  
ATOM    888 1HG1 VAL A  54      13.563  11.662  13.222  1.00  1.14           H  
ATOM    889 2HG1 VAL A  54      12.462  12.407  14.403  1.00  1.14           H  
ATOM    890 3HG1 VAL A  54      12.777  10.659  14.466  1.00  1.14           H  
ATOM    891 1HG2 VAL A  54      12.573  10.243  11.495  1.00  1.14           H  
ATOM    892 2HG2 VAL A  54      11.746   9.324  12.753  1.00  1.14           H  
ATOM    893 3HG2 VAL A  54      10.822   9.995  11.418  1.00  1.14           H  
ATOM    894  N   THR A  55      10.005  12.225  15.848  1.00  1.22           N  
ATOM    895  CA  THR A  55       9.772  13.403  16.679  1.00  1.22           C  
ATOM    896  C   THR A  55      11.008  13.826  17.443  1.00  1.22           C  
ATOM    897  O   THR A  55      11.600  13.037  18.177  1.00  1.22           O  
ATOM    898  CB  THR A  55       8.613  13.187  17.656  1.00  1.22           C  
ATOM    899  OG1 THR A  55       7.410  12.914  16.925  1.00  1.22           O  
ATOM    900  CG2 THR A  55       8.404  14.441  18.493  1.00  1.22           C  
ATOM    901  H   THR A  55      10.122  11.289  16.252  1.00  1.22           H  
ATOM    902  HA  THR A  55       9.505  14.228  16.036  1.00  1.22           H  
ATOM    903  HB  THR A  55       8.834  12.344  18.313  1.00  1.22           H  
ATOM    904  HG1 THR A  55       7.402  11.981  16.679  1.00  1.22           H  
ATOM    905 1HG2 THR A  55       7.577  14.285  19.182  1.00  1.22           H  
ATOM    906 2HG2 THR A  55       9.310  14.661  19.062  1.00  1.22           H  
ATOM    907 3HG2 THR A  55       8.178  15.282  17.838  1.00  1.22           H  
ATOM    908  N   GLU A  56      11.392  15.079  17.245  1.00  1.30           N  
ATOM    909  CA  GLU A  56      12.585  15.653  17.842  1.00  1.30           C  
ATOM    910  C   GLU A  56      12.217  16.902  18.622  1.00  1.30           C  
ATOM    911  O   GLU A  56      11.632  16.805  19.700  1.00  1.30           O  
ATOM    912  OXT GLU A  56      12.162  17.959  17.998  1.00  1.30           O  
ATOM    913  CB  GLU A  56      13.596  15.997  16.739  1.00  1.30           C  
ATOM    914  CG  GLU A  56      14.926  16.563  17.213  1.00  1.30           C  
ATOM    915  CD  GLU A  56      15.836  16.888  16.067  1.00  1.30           C  
ATOM    916  OE1 GLU A  56      15.331  17.282  15.060  1.00  1.30           O  
ATOM    917  OE2 GLU A  56      17.025  16.700  16.176  1.00  1.30           O  
ATOM    918  H   GLU A  56      10.831  15.657  16.634  1.00  1.30           H  
ATOM    919  HA  GLU A  56      13.027  14.933  18.531  1.00  1.30           H  
ATOM    920 1HB  GLU A  56      13.819  15.095  16.177  1.00  1.30           H  
ATOM    921 2HB  GLU A  56      13.152  16.712  16.045  1.00  1.30           H  
ATOM    922 1HG  GLU A  56      14.747  17.466  17.794  1.00  1.30           H  
ATOM    923 2HG  GLU A  56      15.411  15.831  17.860  1.00  1.30           H  
TER     924
ENDMDL

REMARK ID 698264 MODEL 2 GB98
PFRMAT TS
TARGET GB98
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1      -0.096   1.146  -0.379  1.00  1.53           N  
ATOM      2  CA  THR A   1       1.293   1.599  -0.393  1.00  1.53           C  
ATOM      3  C   THR A   1       1.455   3.078  -0.718  1.00  1.53           C  
ATOM      4  O   THR A   1       0.983   3.559  -1.755  1.00  1.53           O  
ATOM      5  CB  THR A   1       2.102   0.774  -1.416  1.00  1.53           C  
ATOM      6  OG1 THR A   1       2.096  -0.610  -1.026  1.00  1.53           O  
ATOM      7  CG2 THR A   1       3.544   1.278  -1.545  1.00  1.53           C  
ATOM      8 1H   THR A   1      -0.117   0.144  -0.262  1.00  1.53           H  
ATOM      9 2H   THR A   1      -0.624   1.575   0.384  1.00  1.53           H  
ATOM     10 3H   THR A   1      -0.527   1.389  -1.274  1.00  1.53           H  
ATOM     11  HA  THR A   1       1.710   1.435   0.601  1.00  1.53           H  
ATOM     12  HB  THR A   1       1.612   0.860  -2.385  1.00  1.53           H  
ATOM     13  HG1 THR A   1       1.185  -0.910  -0.950  1.00  1.53           H  
ATOM     14 1HG2 THR A   1       4.064   0.676  -2.284  1.00  1.53           H  
ATOM     15 2HG2 THR A   1       3.548   2.316  -1.864  1.00  1.53           H  
ATOM     16 3HG2 THR A   1       4.054   1.197  -0.589  1.00  1.53           H  
ATOM     17  N   THR A   2       2.120   3.824   0.161  1.00  1.38           N  
ATOM     18  CA  THR A   2       2.377   5.216  -0.181  1.00  1.38           C  
ATOM     19  C   THR A   2       3.512   5.248  -1.171  1.00  1.38           C  
ATOM     20  O   THR A   2       4.499   4.540  -0.979  1.00  1.38           O  
ATOM     21  CB  THR A   2       2.688   6.061   1.064  1.00  1.38           C  
ATOM     22  OG1 THR A   2       3.788   5.463   1.797  1.00  1.38           O  
ATOM     23  CG2 THR A   2       1.457   6.167   1.935  1.00  1.38           C  
ATOM     24  H   THR A   2       2.479   3.429   1.022  1.00  1.38           H  
ATOM     25  HA  THR A   2       1.515   5.642  -0.666  1.00  1.38           H  
ATOM     26  HB  THR A   2       2.983   7.058   0.751  1.00  1.38           H  
ATOM     27  HG1 THR A   2       3.509   4.598   2.123  1.00  1.38           H  
ATOM     28 1HG2 THR A   2       1.675   6.778   2.810  1.00  1.38           H  
ATOM     29 2HG2 THR A   2       0.660   6.631   1.358  1.00  1.38           H  
ATOM     30 3HG2 THR A   2       1.144   5.173   2.252  1.00  1.38           H  
ATOM     31  N   TYR A   3       3.400   6.103  -2.188  1.00  1.25           N  
ATOM     32  CA  TYR A   3       4.464   6.200  -3.187  1.00  1.25           C  
ATOM     33  C   TYR A   3       5.308   7.488  -3.136  1.00  1.25           C  
ATOM     34  O   TYR A   3       6.182   7.726  -3.981  1.00  1.25           O  
ATOM     35  CB  TYR A   3       3.896   5.898  -4.559  1.00  1.25           C  
ATOM     36  CG  TYR A   3       3.533   4.437  -4.751  1.00  1.25           C  
ATOM     37  CD1 TYR A   3       2.241   4.000  -4.641  1.00  1.25           C  
ATOM     38  CD2 TYR A   3       4.538   3.537  -5.065  1.00  1.25           C  
ATOM     39  CE1 TYR A   3       1.940   2.664  -4.842  1.00  1.25           C  
ATOM     40  CE2 TYR A   3       4.248   2.214  -5.259  1.00  1.25           C  
ATOM     41  CZ  TYR A   3       2.950   1.770  -5.151  1.00  1.25           C  
ATOM     42  OH  TYR A   3       2.647   0.439  -5.354  1.00  1.25           O  
ATOM     43  H   TYR A   3       2.535   6.646  -2.270  1.00  1.25           H  
ATOM     44  HA  TYR A   3       5.140   5.382  -2.987  1.00  1.25           H  
ATOM     45 1HB  TYR A   3       3.002   6.503  -4.734  1.00  1.25           H  
ATOM     46 2HB  TYR A   3       4.612   6.140  -5.296  1.00  1.25           H  
ATOM     47  HD1 TYR A   3       1.454   4.706  -4.393  1.00  1.25           H  
ATOM     48  HD2 TYR A   3       5.567   3.882  -5.155  1.00  1.25           H  
ATOM     49  HE1 TYR A   3       0.916   2.319  -4.755  1.00  1.25           H  
ATOM     50  HE2 TYR A   3       5.046   1.519  -5.507  1.00  1.25           H  
ATOM     51  HH  TYR A   3       1.707   0.299  -5.197  1.00  1.25           H  
ATOM     52  N   LYS A   4       5.012   8.303  -2.126  1.00  1.17           N  
ATOM     53  CA  LYS A   4       5.762   9.500  -1.737  1.00  1.17           C  
ATOM     54  C   LYS A   4       6.385  10.383  -2.818  1.00  1.17           C  
ATOM     55  O   LYS A   4       7.594  10.321  -3.000  1.00  1.17           O  
ATOM     56  CB  LYS A   4       6.840   9.101  -0.742  1.00  1.17           C  
ATOM     57  CG  LYS A   4       6.303   8.500   0.569  1.00  1.17           C  
ATOM     58  CD  LYS A   4       7.446   8.200   1.505  1.00  1.17           C  
ATOM     59  CE  LYS A   4       6.985   7.719   2.881  1.00  1.17           C  
ATOM     60  NZ  LYS A   4       6.382   6.335   2.856  1.00  1.17           N  
ATOM     61  H   LYS A   4       4.252   8.015  -1.535  1.00  1.17           H  
ATOM     62  HA  LYS A   4       5.055  10.133  -1.218  1.00  1.17           H  
ATOM     63 1HB  LYS A   4       7.496   8.360  -1.200  1.00  1.17           H  
ATOM     64 2HB  LYS A   4       7.449   9.974  -0.496  1.00  1.17           H  
ATOM     65 1HG  LYS A   4       5.627   9.199   1.053  1.00  1.17           H  
ATOM     66 2HG  LYS A   4       5.756   7.574   0.358  1.00  1.17           H  
ATOM     67 1HD  LYS A   4       8.079   7.425   1.056  1.00  1.17           H  
ATOM     68 2HD  LYS A   4       8.047   9.099   1.634  1.00  1.17           H  
ATOM     69 1HE  LYS A   4       7.853   7.707   3.539  1.00  1.17           H  
ATOM     70 2HE  LYS A   4       6.249   8.417   3.278  1.00  1.17           H  
ATOM     71 1HZ  LYS A   4       6.127   6.076   3.795  1.00  1.17           H  
ATOM     72 2HZ  LYS A   4       5.533   6.278   2.270  1.00  1.17           H  
ATOM     73 3HZ  LYS A   4       7.068   5.677   2.503  1.00  1.17           H  
ATOM     74  N   LEU A   5       5.634  11.176  -3.570  1.00  1.15           N  
ATOM     75  CA  LEU A   5       6.364  11.959  -4.562  1.00  1.15           C  
ATOM     76  C   LEU A   5       7.197  13.063  -3.960  1.00  1.15           C  
ATOM     77  O   LEU A   5       6.690  14.001  -3.328  1.00  1.15           O  
ATOM     78  CB  LEU A   5       5.438  12.598  -5.560  1.00  1.15           C  
ATOM     79  CG  LEU A   5       6.084  13.479  -6.633  1.00  1.15           C  
ATOM     80  CD1 LEU A   5       6.986  12.623  -7.491  1.00  1.15           C  
ATOM     81  CD2 LEU A   5       4.961  14.159  -7.454  1.00  1.15           C  
ATOM     82  H   LEU A   5       4.631  11.298  -3.444  1.00  1.15           H  
ATOM     83  HA  LEU A   5       7.025  11.283  -5.099  1.00  1.15           H  
ATOM     84 1HB  LEU A   5       4.967  11.828  -6.058  1.00  1.15           H  
ATOM     85 2HB  LEU A   5       4.711  13.157  -5.033  1.00  1.15           H  
ATOM     86  HG  LEU A   5       6.701  14.245  -6.173  1.00  1.15           H  
ATOM     87 1HD1 LEU A   5       7.434  13.240  -8.245  1.00  1.15           H  
ATOM     88 2HD1 LEU A   5       7.762  12.183  -6.874  1.00  1.15           H  
ATOM     89 3HD1 LEU A   5       6.429  11.845  -7.946  1.00  1.15           H  
ATOM     90 1HD2 LEU A   5       5.380  14.780  -8.234  1.00  1.15           H  
ATOM     91 2HD2 LEU A   5       4.350  13.425  -7.901  1.00  1.15           H  
ATOM     92 3HD2 LEU A   5       4.349  14.771  -6.790  1.00  1.15           H  
ATOM     93  N   ILE A   6       8.486  12.980  -4.227  1.00  1.21           N  
ATOM     94  CA  ILE A   6       9.416  13.968  -3.743  1.00  1.21           C  
ATOM     95  C   ILE A   6       9.856  14.838  -4.903  1.00  1.21           C  
ATOM     96  O   ILE A   6      10.241  14.330  -5.955  1.00  1.21           O  
ATOM     97  CB  ILE A   6      10.657  13.306  -3.119  1.00  1.21           C  
ATOM     98  CG1 ILE A   6      10.228  12.292  -2.030  1.00  1.21           C  
ATOM     99  CG2 ILE A   6      11.599  14.367  -2.576  1.00  1.21           C  
ATOM    100  CD1 ILE A   6       9.390  12.861  -0.914  1.00  1.21           C  
ATOM    101  H   ILE A   6       8.823  12.169  -4.746  1.00  1.21           H  
ATOM    102  HA  ILE A   6       8.927  14.592  -2.995  1.00  1.21           H  
ATOM    103  HB  ILE A   6      11.173  12.739  -3.882  1.00  1.21           H  
ATOM    104 1HG1 ILE A   6       9.670  11.497  -2.511  1.00  1.21           H  
ATOM    105 2HG1 ILE A   6      11.125  11.860  -1.590  1.00  1.21           H  
ATOM    106 1HG2 ILE A   6      12.480  13.891  -2.154  1.00  1.21           H  
ATOM    107 2HG2 ILE A   6      11.905  15.036  -3.382  1.00  1.21           H  
ATOM    108 3HG2 ILE A   6      11.089  14.944  -1.800  1.00  1.21           H  
ATOM    109 1HD1 ILE A   6       9.139  12.077  -0.202  1.00  1.21           H  
ATOM    110 2HD1 ILE A   6       9.948  13.645  -0.402  1.00  1.21           H  
ATOM    111 3HD1 ILE A   6       8.471  13.280  -1.320  1.00  1.21           H  
ATOM    112  N   LEU A   7       9.745  16.137  -4.725  1.00  1.35           N  
ATOM    113  CA  LEU A   7      10.155  17.058  -5.761  1.00  1.35           C  
ATOM    114  C   LEU A   7      11.356  17.828  -5.235  1.00  1.35           C  
ATOM    115  O   LEU A   7      11.315  18.361  -4.131  1.00  1.35           O  
ATOM    116  CB  LEU A   7       8.984  17.991  -6.106  1.00  1.35           C  
ATOM    117  CG  LEU A   7       7.689  17.292  -6.634  1.00  1.35           C  
ATOM    118  CD1 LEU A   7       6.592  18.302  -6.807  1.00  1.35           C  
ATOM    119  CD2 LEU A   7       7.987  16.630  -7.937  1.00  1.35           C  
ATOM    120  H   LEU A   7       9.392  16.494  -3.846  1.00  1.35           H  
ATOM    121  HA  LEU A   7      10.456  16.506  -6.650  1.00  1.35           H  
ATOM    122 1HB  LEU A   7       8.709  18.542  -5.205  1.00  1.35           H  
ATOM    123 2HB  LEU A   7       9.310  18.706  -6.859  1.00  1.35           H  
ATOM    124  HG  LEU A   7       7.346  16.553  -5.912  1.00  1.35           H  
ATOM    125 1HD1 LEU A   7       5.696  17.803  -7.173  1.00  1.35           H  
ATOM    126 2HD1 LEU A   7       6.383  18.767  -5.845  1.00  1.35           H  
ATOM    127 3HD1 LEU A   7       6.893  19.059  -7.509  1.00  1.35           H  
ATOM    128 1HD2 LEU A   7       7.109  16.145  -8.321  1.00  1.35           H  
ATOM    129 2HD2 LEU A   7       8.326  17.372  -8.654  1.00  1.35           H  
ATOM    130 3HD2 LEU A   7       8.761  15.894  -7.765  1.00  1.35           H  
ATOM    131  N   ASN A   8      12.430  17.880  -6.019  1.00  1.55           N  
ATOM    132  CA  ASN A   8      13.638  18.581  -5.579  1.00  1.55           C  
ATOM    133  C   ASN A   8      13.757  19.998  -6.132  1.00  1.55           C  
ATOM    134  O   ASN A   8      14.800  20.639  -6.004  1.00  1.55           O  
ATOM    135  CB  ASN A   8      14.877  17.760  -5.879  1.00  1.55           C  
ATOM    136  CG  ASN A   8      15.014  16.542  -4.983  1.00  1.55           C  
ATOM    137  OD1 ASN A   8      14.717  16.617  -3.783  1.00  1.55           O  
ATOM    138  ND2 ASN A   8      15.475  15.439  -5.520  1.00  1.55           N  
ATOM    139  H   ASN A   8      12.426  17.395  -6.921  1.00  1.55           H  
ATOM    140  HA  ASN A   8      13.585  18.683  -4.495  1.00  1.55           H  
ATOM    141 1HB  ASN A   8      14.839  17.420  -6.895  1.00  1.55           H  
ATOM    142 2HB  ASN A   8      15.767  18.379  -5.772  1.00  1.55           H  
ATOM    143 1HD2 ASN A   8      15.603  14.631  -4.943  1.00  1.55           H  
ATOM    144 2HD2 ASN A   8      15.713  15.392  -6.506  1.00  1.55           H  
ATOM    145  N   LEU A   9      12.686  20.491  -6.733  1.00  1.81           N  
ATOM    146  CA  LEU A   9      12.654  21.849  -7.257  1.00  1.81           C  
ATOM    147  C   LEU A   9      12.222  22.779  -6.144  1.00  1.81           C  
ATOM    148  O   LEU A   9      11.157  22.590  -5.571  1.00  1.81           O  
ATOM    149  CB  LEU A   9      11.688  21.969  -8.426  1.00  1.81           C  
ATOM    150  CG  LEU A   9      11.586  23.365  -9.013  1.00  1.81           C  
ATOM    151  CD1 LEU A   9      12.920  23.718  -9.623  1.00  1.81           C  
ATOM    152  CD2 LEU A   9      10.487  23.418 -10.043  1.00  1.81           C  
ATOM    153  H   LEU A   9      11.865  19.909  -6.805  1.00  1.81           H  
ATOM    154  HA  LEU A   9      13.656  22.129  -7.588  1.00  1.81           H  
ATOM    155 1HB  LEU A   9      12.035  21.314  -9.218  1.00  1.81           H  
ATOM    156 2HB  LEU A   9      10.706  21.646  -8.114  1.00  1.81           H  
ATOM    157  HG  LEU A   9      11.375  24.078  -8.226  1.00  1.81           H  
ATOM    158 1HD1 LEU A   9      12.884  24.713 -10.042  1.00  1.81           H  
ATOM    159 2HD1 LEU A   9      13.694  23.680  -8.860  1.00  1.81           H  
ATOM    160 3HD1 LEU A   9      13.158  23.011 -10.410  1.00  1.81           H  
ATOM    161 1HD2 LEU A   9      10.423  24.403 -10.473  1.00  1.81           H  
ATOM    162 2HD2 LEU A   9      10.701  22.706 -10.830  1.00  1.81           H  
ATOM    163 3HD2 LEU A   9       9.552  23.183  -9.583  1.00  1.81           H  
ATOM    164  N   LYS A  10      13.028  23.783  -5.832  1.00  2.08           N  
ATOM    165  CA  LYS A  10      12.724  24.673  -4.713  1.00  2.08           C  
ATOM    166  C   LYS A  10      11.305  25.247  -4.734  1.00  2.08           C  
ATOM    167  O   LYS A  10      10.552  25.100  -3.766  1.00  2.08           O  
ATOM    168  CB  LYS A  10      13.723  25.828  -4.704  1.00  2.08           C  
ATOM    169  CG  LYS A  10      13.539  26.826  -3.567  1.00  2.08           C  
ATOM    170  CD  LYS A  10      14.586  27.941  -3.630  1.00  2.08           C  
ATOM    171  CE  LYS A  10      14.361  28.977  -2.536  1.00  2.08           C  
ATOM    172  NZ  LYS A  10      15.371  30.074  -2.590  1.00  2.08           N  
ATOM    173  H   LYS A  10      13.886  23.908  -6.351  1.00  2.08           H  
ATOM    174  HA  LYS A  10      12.838  24.104  -3.791  1.00  2.08           H  
ATOM    175 1HB  LYS A  10      14.734  25.428  -4.640  1.00  2.08           H  
ATOM    176 2HB  LYS A  10      13.645  26.380  -5.643  1.00  2.08           H  
ATOM    177 1HG  LYS A  10      12.544  27.270  -3.639  1.00  2.08           H  
ATOM    178 2HG  LYS A  10      13.619  26.310  -2.612  1.00  2.08           H  
ATOM    179 1HD  LYS A  10      15.583  27.512  -3.518  1.00  2.08           H  
ATOM    180 2HD  LYS A  10      14.527  28.433  -4.602  1.00  2.08           H  
ATOM    181 1HE  LYS A  10      13.366  29.408  -2.652  1.00  2.08           H  
ATOM    182 2HE  LYS A  10      14.423  28.489  -1.563  1.00  2.08           H  
ATOM    183 1HZ  LYS A  10      15.186  30.738  -1.850  1.00  2.08           H  
ATOM    184 2HZ  LYS A  10      16.297  29.688  -2.471  1.00  2.08           H  
ATOM    185 3HZ  LYS A  10      15.314  30.542  -3.483  1.00  2.08           H  
ATOM    186  N   GLN A  11      10.891  25.801  -5.869  1.00  2.31           N  
ATOM    187  CA  GLN A  11       9.571  26.419  -5.969  1.00  2.31           C  
ATOM    188  C   GLN A  11       8.412  25.420  -6.054  1.00  2.31           C  
ATOM    189  O   GLN A  11       7.250  25.819  -6.126  1.00  2.31           O  
ATOM    190  CB  GLN A  11       9.510  27.429  -7.124  1.00  2.31           C  
ATOM    191  CG  GLN A  11       9.668  26.876  -8.525  1.00  2.31           C  
ATOM    192  CD  GLN A  11      11.127  26.890  -8.990  1.00  2.31           C  
ATOM    193  OE1 GLN A  11      12.061  26.752  -8.193  1.00  2.31           O  
ATOM    194  NE2 GLN A  11      11.322  27.078 -10.296  1.00  2.31           N  
ATOM    195  H   GLN A  11      11.522  25.846  -6.653  1.00  2.31           H  
ATOM    196  HA  GLN A  11       9.417  26.994  -5.056  1.00  2.31           H  
ATOM    197 1HB  GLN A  11       8.552  27.946  -7.090  1.00  2.31           H  
ATOM    198 2HB  GLN A  11      10.286  28.180  -6.981  1.00  2.31           H  
ATOM    199 1HG  GLN A  11       9.310  25.845  -8.536  1.00  2.31           H  
ATOM    200 2HG  GLN A  11       9.083  27.482  -9.214  1.00  2.31           H  
ATOM    201 1HE2 GLN A  11      12.252  27.103 -10.667  1.00  2.31           H  
ATOM    202 2HE2 GLN A  11      10.539  27.194 -10.908  1.00  2.31           H  
ATOM    203  N   ALA A  12       8.723  24.129  -6.079  1.00  2.45           N  
ATOM    204  CA  ALA A  12       7.717  23.093  -6.102  1.00  2.45           C  
ATOM    205  C   ALA A  12       8.111  21.972  -5.149  1.00  2.45           C  
ATOM    206  O   ALA A  12       7.651  20.849  -5.310  1.00  2.45           O  
ATOM    207  CB  ALA A  12       7.557  22.539  -7.495  1.00  2.45           C  
ATOM    208  H   ALA A  12       9.693  23.830  -6.015  1.00  2.45           H  
ATOM    209  HA  ALA A  12       6.773  23.517  -5.764  1.00  2.45           H  
ATOM    210 1HB  ALA A  12       6.811  21.767  -7.498  1.00  2.45           H  
ATOM    211 2HB  ALA A  12       7.264  23.334  -8.183  1.00  2.45           H  
ATOM    212 3HB  ALA A  12       8.497  22.120  -7.800  1.00  2.45           H  
ATOM    213  N   LYS A  13       8.946  22.274  -4.149  1.00  2.45           N  
ATOM    214  CA  LYS A  13       9.435  21.244  -3.222  1.00  2.45           C  
ATOM    215  C   LYS A  13       8.388  20.566  -2.334  1.00  2.45           C  
ATOM    216  O   LYS A  13       8.649  19.492  -1.788  1.00  2.45           O  
ATOM    217  CB  LYS A  13      10.535  21.818  -2.328  1.00  2.45           C  
ATOM    218  CG  LYS A  13      10.069  22.862  -1.315  1.00  2.45           C  
ATOM    219  CD  LYS A  13      11.241  23.420  -0.511  1.00  2.45           C  
ATOM    220  CE  LYS A  13      10.767  24.428   0.527  1.00  2.45           C  
ATOM    221  NZ  LYS A  13      11.898  24.994   1.313  1.00  2.45           N  
ATOM    222  H   LYS A  13       9.310  23.224  -4.052  1.00  2.45           H  
ATOM    223  HA  LYS A  13       9.890  20.464  -3.830  1.00  2.45           H  
ATOM    224 1HB  LYS A  13      11.015  21.006  -1.784  1.00  2.45           H  
ATOM    225 2HB  LYS A  13      11.294  22.284  -2.954  1.00  2.45           H  
ATOM    226 1HG  LYS A  13       9.577  23.680  -1.842  1.00  2.45           H  
ATOM    227 2HG  LYS A  13       9.354  22.414  -0.629  1.00  2.45           H  
ATOM    228 1HD  LYS A  13      11.765  22.605  -0.012  1.00  2.45           H  
ATOM    229 2HD  LYS A  13      11.935  23.915  -1.196  1.00  2.45           H  
ATOM    230 1HE  LYS A  13      10.248  25.240   0.019  1.00  2.45           H  
ATOM    231 2HE  LYS A  13      10.074  23.937   1.209  1.00  2.45           H  
ATOM    232 1HZ  LYS A  13      11.541  25.657   1.987  1.00  2.45           H  
ATOM    233 2HZ  LYS A  13      12.380  24.249   1.796  1.00  2.45           H  
ATOM    234 3HZ  LYS A  13      12.538  25.460   0.689  1.00  2.45           H  
ATOM    235  N   GLU A  14       7.225  21.183  -2.128  1.00  2.34           N  
ATOM    236  CA  GLU A  14       6.243  20.555  -1.245  1.00  2.34           C  
ATOM    237  C   GLU A  14       5.907  19.152  -1.758  1.00  2.34           C  
ATOM    238  O   GLU A  14       5.501  18.981  -2.914  1.00  2.34           O  
ATOM    239  CB  GLU A  14       4.985  21.423  -1.130  1.00  2.34           C  
ATOM    240  CG  GLU A  14       3.943  20.926  -0.127  1.00  2.34           C  
ATOM    241  CD  GLU A  14       2.745  21.854  -0.012  1.00  2.34           C  
ATOM    242  OE1 GLU A  14       2.685  22.805  -0.756  1.00  2.34           O  
ATOM    243  OE2 GLU A  14       1.902  21.616   0.823  1.00  2.34           O  
ATOM    244  H   GLU A  14       7.039  22.064  -2.584  1.00  2.34           H  
ATOM    245  HA  GLU A  14       6.684  20.452  -0.255  1.00  2.34           H  
ATOM    246 1HB  GLU A  14       5.273  22.433  -0.839  1.00  2.34           H  
ATOM    247 2HB  GLU A  14       4.503  21.489  -2.103  1.00  2.34           H  
ATOM    248 1HG  GLU A  14       3.597  19.937  -0.440  1.00  2.34           H  
ATOM    249 2HG  GLU A  14       4.415  20.820   0.849  1.00  2.34           H  
ATOM    250  N   GLU A  15       6.030  18.175  -0.863  1.00  2.16           N  
ATOM    251  CA  GLU A  15       5.827  16.755  -1.149  1.00  2.16           C  
ATOM    252  C   GLU A  15       4.382  16.386  -1.423  1.00  2.16           C  
ATOM    253  O   GLU A  15       3.464  16.949  -0.822  1.00  2.16           O  
ATOM    254  CB  GLU A  15       6.324  15.935   0.045  1.00  2.16           C  
ATOM    255  CG  GLU A  15       7.827  16.003   0.291  1.00  2.16           C  
ATOM    256  CD  GLU A  15       8.231  15.204   1.504  1.00  2.16           C  
ATOM    257  OE1 GLU A  15       7.348  14.785   2.206  1.00  2.16           O  
ATOM    258  OE2 GLU A  15       9.405  15.041   1.745  1.00  2.16           O  
ATOM    259  H   GLU A  15       6.339  18.431   0.063  1.00  2.16           H  
ATOM    260  HA  GLU A  15       6.416  16.495  -2.032  1.00  2.16           H  
ATOM    261 1HB  GLU A  15       5.823  16.274   0.952  1.00  2.16           H  
ATOM    262 2HB  GLU A  15       6.060  14.885  -0.102  1.00  2.16           H  
ATOM    263 1HG  GLU A  15       8.346  15.628  -0.589  1.00  2.16           H  
ATOM    264 2HG  GLU A  15       8.115  17.044   0.428  1.00  2.16           H  
ATOM    265  N   ALA A  16       4.174  15.426  -2.326  1.00  1.97           N  
ATOM    266  CA  ALA A  16       2.832  14.922  -2.588  1.00  1.97           C  
ATOM    267  C   ALA A  16       2.737  13.462  -2.174  1.00  1.97           C  
ATOM    268  O   ALA A  16       3.093  12.562  -2.952  1.00  1.97           O  
ATOM    269  CB  ALA A  16       2.459  15.089  -4.047  1.00  1.97           C  
ATOM    270  H   ALA A  16       4.977  14.997  -2.795  1.00  1.97           H  
ATOM    271  HA  ALA A  16       2.126  15.491  -1.982  1.00  1.97           H  
ATOM    272 1HB  ALA A  16       1.446  14.721  -4.197  1.00  1.97           H  
ATOM    273 2HB  ALA A  16       2.511  16.139  -4.324  1.00  1.97           H  
ATOM    274 3HB  ALA A  16       3.124  14.538  -4.665  1.00  1.97           H  
ATOM    275  N   ILE A  17       2.253  13.211  -0.963  1.00  1.80           N  
ATOM    276  CA  ILE A  17       2.209  11.840  -0.493  1.00  1.80           C  
ATOM    277  C   ILE A  17       0.786  11.319  -0.572  1.00  1.80           C  
ATOM    278  O   ILE A  17      -0.142  11.896  -0.004  1.00  1.80           O  
ATOM    279  CB  ILE A  17       2.762  11.671   0.941  1.00  1.80           C  
ATOM    280  CG1 ILE A  17       4.246  12.144   1.004  1.00  1.80           C  
ATOM    281  CG2 ILE A  17       2.658  10.191   1.346  1.00  1.80           C  
ATOM    282  CD1 ILE A  17       4.822  12.180   2.392  1.00  1.80           C  
ATOM    283  H   ILE A  17       1.957  13.975  -0.361  1.00  1.80           H  
ATOM    284  HA  ILE A  17       2.824  11.226  -1.148  1.00  1.80           H  
ATOM    285  HB  ILE A  17       2.190  12.283   1.634  1.00  1.80           H  
ATOM    286 1HG1 ILE A  17       4.857  11.500   0.421  1.00  1.80           H  
ATOM    287 2HG1 ILE A  17       4.312  13.153   0.591  1.00  1.80           H  
ATOM    288 1HG2 ILE A  17       3.044  10.056   2.354  1.00  1.80           H  
ATOM    289 2HG2 ILE A  17       1.615   9.880   1.315  1.00  1.80           H  
ATOM    290 3HG2 ILE A  17       3.234   9.588   0.655  1.00  1.80           H  
ATOM    291 1HD1 ILE A  17       5.858  12.534   2.347  1.00  1.80           H  
ATOM    292 2HD1 ILE A  17       4.238  12.861   3.011  1.00  1.80           H  
ATOM    293 3HD1 ILE A  17       4.797  11.181   2.827  1.00  1.80           H  
ATOM    294  N   LYS A  18       0.640  10.235  -1.312  1.00  1.67           N  
ATOM    295  CA  LYS A  18      -0.629   9.584  -1.568  1.00  1.67           C  
ATOM    296  C   LYS A  18      -0.491   8.080  -1.561  1.00  1.67           C  
ATOM    297  O   LYS A  18       0.509   7.532  -2.051  1.00  1.67           O  
ATOM    298  CB  LYS A  18      -1.218   9.999  -2.920  1.00  1.67           C  
ATOM    299  CG  LYS A  18      -2.582   9.321  -3.210  1.00  1.67           C  
ATOM    300  CD  LYS A  18      -3.247   9.803  -4.464  1.00  1.67           C  
ATOM    301  CE  LYS A  18      -4.515   9.017  -4.743  1.00  1.67           C  
ATOM    302  NZ  LYS A  18      -5.540   9.209  -3.676  1.00  1.67           N  
ATOM    303  H   LYS A  18       1.465   9.852  -1.740  1.00  1.67           H  
ATOM    304  HA  LYS A  18      -1.325   9.859  -0.775  1.00  1.67           H  
ATOM    305 1HB  LYS A  18      -1.370  11.080  -2.940  1.00  1.67           H  
ATOM    306 2HB  LYS A  18      -0.524   9.747  -3.719  1.00  1.67           H  
ATOM    307 1HG  LYS A  18      -2.428   8.257  -3.335  1.00  1.67           H  
ATOM    308 2HG  LYS A  18      -3.256   9.468  -2.369  1.00  1.67           H  
ATOM    309 1HD  LYS A  18      -3.485  10.863  -4.385  1.00  1.67           H  
ATOM    310 2HD  LYS A  18      -2.579   9.643  -5.299  1.00  1.67           H  
ATOM    311 1HE  LYS A  18      -4.928   9.341  -5.697  1.00  1.67           H  
ATOM    312 2HE  LYS A  18      -4.273   7.959  -4.803  1.00  1.67           H  
ATOM    313 1HZ  LYS A  18      -6.363   8.669  -3.897  1.00  1.67           H  
ATOM    314 2HZ  LYS A  18      -5.160   8.895  -2.792  1.00  1.67           H  
ATOM    315 3HZ  LYS A  18      -5.786  10.186  -3.610  1.00  1.67           H  
ATOM    316  N   GLU A  19      -1.488   7.415  -0.980  1.00  1.57           N  
ATOM    317  CA  GLU A  19      -1.531   5.967  -1.030  1.00  1.57           C  
ATOM    318  C   GLU A  19      -2.278   5.478  -2.267  1.00  1.57           C  
ATOM    319  O   GLU A  19      -3.399   5.914  -2.550  1.00  1.57           O  
ATOM    320  CB  GLU A  19      -2.139   5.382   0.241  1.00  1.57           C  
ATOM    321  CG  GLU A  19      -2.088   3.897   0.214  1.00  1.57           C  
ATOM    322  CD  GLU A  19      -2.466   3.192   1.458  1.00  1.57           C  
ATOM    323  OE1 GLU A  19      -3.277   3.663   2.219  1.00  1.57           O  
ATOM    324  OE2 GLU A  19      -1.885   2.136   1.655  1.00  1.57           O  
ATOM    325  H   GLU A  19      -2.242   7.925  -0.541  1.00  1.57           H  
ATOM    326  HA  GLU A  19      -0.526   5.591  -1.115  1.00  1.57           H  
ATOM    327 1HB  GLU A  19      -1.592   5.745   1.115  1.00  1.57           H  
ATOM    328 2HB  GLU A  19      -3.174   5.697   0.337  1.00  1.57           H  
ATOM    329 1HG  GLU A  19      -2.729   3.547  -0.592  1.00  1.57           H  
ATOM    330 2HG  GLU A  19      -1.097   3.641  -0.039  1.00  1.57           H  
ATOM    331  N   LEU A  20      -1.615   4.590  -3.003  1.00  1.49           N  
ATOM    332  CA  LEU A  20      -2.146   3.982  -4.214  1.00  1.49           C  
ATOM    333  C   LEU A  20      -1.956   2.467  -4.143  1.00  1.49           C  
ATOM    334  O   LEU A  20      -1.223   1.951  -3.291  1.00  1.49           O  
ATOM    335  CB  LEU A  20      -1.512   4.569  -5.493  1.00  1.49           C  
ATOM    336  CG  LEU A  20      -1.719   6.107  -5.708  1.00  1.49           C  
ATOM    337  CD1 LEU A  20      -0.472   6.876  -5.251  1.00  1.49           C  
ATOM    338  CD2 LEU A  20      -2.037   6.373  -7.147  1.00  1.49           C  
ATOM    339  H   LEU A  20      -0.694   4.303  -2.675  1.00  1.49           H  
ATOM    340  HA  LEU A  20      -3.215   4.179  -4.257  1.00  1.49           H  
ATOM    341 1HB  LEU A  20      -0.461   4.373  -5.486  1.00  1.49           H  
ATOM    342 2HB  LEU A  20      -1.937   4.060  -6.360  1.00  1.49           H  
ATOM    343  HG  LEU A  20      -2.546   6.440  -5.098  1.00  1.49           H  
ATOM    344 1HD1 LEU A  20      -0.632   7.943  -5.387  1.00  1.49           H  
ATOM    345 2HD1 LEU A  20      -0.286   6.669  -4.210  1.00  1.49           H  
ATOM    346 3HD1 LEU A  20       0.379   6.575  -5.824  1.00  1.49           H  
ATOM    347 1HD2 LEU A  20      -2.194   7.444  -7.301  1.00  1.49           H  
ATOM    348 2HD2 LEU A  20      -1.235   6.033  -7.759  1.00  1.49           H  
ATOM    349 3HD2 LEU A  20      -2.940   5.830  -7.420  1.00  1.49           H  
ATOM    350  N   VAL A  21      -2.637   1.742  -5.016  1.00  1.43           N  
ATOM    351  CA  VAL A  21      -2.523   0.287  -5.035  1.00  1.43           C  
ATOM    352  C   VAL A  21      -1.677  -0.224  -6.198  1.00  1.43           C  
ATOM    353  O   VAL A  21      -1.602  -1.428  -6.441  1.00  1.43           O  
ATOM    354  CB  VAL A  21      -3.920  -0.323  -5.119  1.00  1.43           C  
ATOM    355  CG1 VAL A  21      -4.744   0.095  -3.904  1.00  1.43           C  
ATOM    356  CG2 VAL A  21      -4.585   0.145  -6.403  1.00  1.43           C  
ATOM    357  H   VAL A  21      -3.251   2.198  -5.678  1.00  1.43           H  
ATOM    358  HA  VAL A  21      -2.061  -0.038  -4.102  1.00  1.43           H  
ATOM    359  HB  VAL A  21      -3.839  -1.409  -5.117  1.00  1.43           H  
ATOM    360 1HG1 VAL A  21      -5.736  -0.353  -3.965  1.00  1.43           H  
ATOM    361 2HG1 VAL A  21      -4.248  -0.242  -2.994  1.00  1.43           H  
ATOM    362 3HG1 VAL A  21      -4.840   1.182  -3.882  1.00  1.43           H  
ATOM    363 1HG2 VAL A  21      -5.579  -0.292  -6.477  1.00  1.43           H  
ATOM    364 2HG2 VAL A  21      -4.664   1.232  -6.394  1.00  1.43           H  
ATOM    365 3HG2 VAL A  21      -3.986  -0.167  -7.258  1.00  1.43           H  
ATOM    366  N   ASP A  22      -1.066   0.702  -6.928  1.00  1.36           N  
ATOM    367  CA  ASP A  22      -0.245   0.373  -8.084  1.00  1.36           C  
ATOM    368  C   ASP A  22       0.806   1.427  -8.405  1.00  1.36           C  
ATOM    369  O   ASP A  22       0.470   2.593  -8.622  1.00  1.36           O  
ATOM    370  CB  ASP A  22      -1.120   0.148  -9.306  1.00  1.36           C  
ATOM    371  CG  ASP A  22      -0.332  -0.270 -10.511  1.00  1.36           C  
ATOM    372  OD1 ASP A  22       0.051  -1.408 -10.610  1.00  1.36           O  
ATOM    373  OD2 ASP A  22      -0.061   0.598 -11.330  1.00  1.36           O  
ATOM    374  H   ASP A  22      -1.177   1.667  -6.660  1.00  1.36           H  
ATOM    375  HA  ASP A  22       0.279  -0.559  -7.865  1.00  1.36           H  
ATOM    376 1HB  ASP A  22      -1.847  -0.636  -9.087  1.00  1.36           H  
ATOM    377 2HB  ASP A  22      -1.674   1.051  -9.532  1.00  1.36           H  
ATOM    378  N   ALA A  23       2.074   1.009  -8.461  1.00  1.30           N  
ATOM    379  CA  ALA A  23       3.176   1.917  -8.779  1.00  1.30           C  
ATOM    380  C   ALA A  23       2.985   2.568 -10.149  1.00  1.30           C  
ATOM    381  O   ALA A  23       3.375   3.715 -10.342  1.00  1.30           O  
ATOM    382  CB  ALA A  23       4.512   1.191  -8.745  1.00  1.30           C  
ATOM    383  H   ALA A  23       2.276   0.035  -8.278  1.00  1.30           H  
ATOM    384  HA  ALA A  23       3.186   2.704  -8.026  1.00  1.30           H  
ATOM    385 1HB  ALA A  23       5.317   1.893  -8.952  1.00  1.30           H  
ATOM    386 2HB  ALA A  23       4.669   0.747  -7.765  1.00  1.30           H  
ATOM    387 3HB  ALA A  23       4.514   0.406  -9.499  1.00  1.30           H  
ATOM    388  N   GLY A  24       2.402   1.842 -11.105  1.00  1.23           N  
ATOM    389  CA  GLY A  24       2.175   2.375 -12.446  1.00  1.23           C  
ATOM    390  C   GLY A  24       1.265   3.589 -12.347  1.00  1.23           C  
ATOM    391  O   GLY A  24       1.583   4.677 -12.851  1.00  1.23           O  
ATOM    392  H   GLY A  24       2.060   0.907 -10.903  1.00  1.23           H  
ATOM    393 1HA  GLY A  24       3.125   2.651 -12.903  1.00  1.23           H  
ATOM    394 2HA  GLY A  24       1.709   1.609 -13.064  1.00  1.23           H  
ATOM    395  N   THR A  25       0.137   3.397 -11.671  1.00  1.17           N  
ATOM    396  CA  THR A  25      -0.823   4.468 -11.463  1.00  1.17           C  
ATOM    397  C   THR A  25      -0.156   5.612 -10.712  1.00  1.17           C  
ATOM    398  O   THR A  25      -0.369   6.779 -11.045  1.00  1.17           O  
ATOM    399  CB  THR A  25      -2.054   4.008 -10.676  1.00  1.17           C  
ATOM    400  OG1 THR A  25      -2.722   2.960 -11.394  1.00  1.17           O  
ATOM    401  CG2 THR A  25      -3.005   5.181 -10.503  1.00  1.17           C  
ATOM    402  H   THR A  25      -0.046   2.449 -11.318  1.00  1.17           H  
ATOM    403  HA  THR A  25      -1.149   4.840 -12.434  1.00  1.17           H  
ATOM    404  HB  THR A  25      -1.743   3.635  -9.699  1.00  1.17           H  
ATOM    405  HG1 THR A  25      -2.105   2.215 -11.511  1.00  1.17           H  
ATOM    406 1HG2 THR A  25      -3.881   4.863  -9.942  1.00  1.17           H  
ATOM    407 2HG2 THR A  25      -2.498   5.978  -9.966  1.00  1.17           H  
ATOM    408 3HG2 THR A  25      -3.314   5.546 -11.482  1.00  1.17           H  
ATOM    409  N   ALA A  26       0.644   5.280  -9.688  1.00  1.13           N  
ATOM    410  CA  ALA A  26       1.341   6.300  -8.916  1.00  1.13           C  
ATOM    411  C   ALA A  26       2.246   7.122  -9.796  1.00  1.13           C  
ATOM    412  O   ALA A  26       2.261   8.343  -9.683  1.00  1.13           O  
ATOM    413  CB  ALA A  26       2.170   5.665  -7.829  1.00  1.13           C  
ATOM    414  H   ALA A  26       0.759   4.298  -9.438  1.00  1.13           H  
ATOM    415  HA  ALA A  26       0.605   6.965  -8.478  1.00  1.13           H  
ATOM    416 1HB  ALA A  26       2.664   6.445  -7.255  1.00  1.13           H  
ATOM    417 2HB  ALA A  26       1.526   5.080  -7.189  1.00  1.13           H  
ATOM    418 3HB  ALA A  26       2.908   5.025  -8.272  1.00  1.13           H  
ATOM    419  N   GLU A  27       2.944   6.483 -10.733  1.00  1.12           N  
ATOM    420  CA  GLU A  27       3.813   7.235 -11.613  1.00  1.12           C  
ATOM    421  C   GLU A  27       2.983   8.220 -12.427  1.00  1.12           C  
ATOM    422  O   GLU A  27       3.337   9.393 -12.540  1.00  1.12           O  
ATOM    423  CB  GLU A  27       4.603   6.318 -12.551  1.00  1.12           C  
ATOM    424  CG  GLU A  27       5.607   7.065 -13.419  1.00  1.12           C  
ATOM    425  CD  GLU A  27       6.482   6.182 -14.304  1.00  1.12           C  
ATOM    426  OE1 GLU A  27       6.859   5.111 -13.885  1.00  1.12           O  
ATOM    427  OE2 GLU A  27       6.769   6.606 -15.419  1.00  1.12           O  
ATOM    428  H   GLU A  27       2.909   5.465 -10.799  1.00  1.12           H  
ATOM    429  HA  GLU A  27       4.519   7.797 -11.001  1.00  1.12           H  
ATOM    430 1HB  GLU A  27       5.082   5.529 -12.006  1.00  1.12           H  
ATOM    431 2HB  GLU A  27       3.906   5.835 -13.230  1.00  1.12           H  
ATOM    432 1HG  GLU A  27       5.031   7.729 -14.056  1.00  1.12           H  
ATOM    433 2HG  GLU A  27       6.243   7.681 -12.780  1.00  1.12           H  
ATOM    434  N   LYS A  28       1.855   7.753 -12.981  1.00  1.13           N  
ATOM    435  CA  LYS A  28       1.002   8.635 -13.776  1.00  1.13           C  
ATOM    436  C   LYS A  28       0.509   9.817 -12.956  1.00  1.13           C  
ATOM    437  O   LYS A  28       0.629  10.970 -13.378  1.00  1.13           O  
ATOM    438  CB  LYS A  28      -0.196   7.885 -14.342  1.00  1.13           C  
ATOM    439  CG  LYS A  28      -1.123   8.762 -15.192  1.00  1.13           C  
ATOM    440  CD  LYS A  28      -2.283   7.965 -15.778  1.00  1.13           C  
ATOM    441  CE  LYS A  28      -3.222   8.865 -16.575  1.00  1.13           C  
ATOM    442  NZ  LYS A  28      -4.358   8.097 -17.166  1.00  1.13           N  
ATOM    443  H   LYS A  28       1.607   6.768 -12.852  1.00  1.13           H  
ATOM    444  HA  LYS A  28       1.591   9.026 -14.605  1.00  1.13           H  
ATOM    445 1HB  LYS A  28       0.151   7.050 -14.949  1.00  1.13           H  
ATOM    446 2HB  LYS A  28      -0.783   7.469 -13.523  1.00  1.13           H  
ATOM    447 1HG  LYS A  28      -1.526   9.562 -14.565  1.00  1.13           H  
ATOM    448 2HG  LYS A  28      -0.554   9.215 -16.002  1.00  1.13           H  
ATOM    449 1HD  LYS A  28      -1.896   7.184 -16.434  1.00  1.13           H  
ATOM    450 2HD  LYS A  28      -2.842   7.493 -14.969  1.00  1.13           H  
ATOM    451 1HE  LYS A  28      -3.620   9.636 -15.915  1.00  1.13           H  
ATOM    452 2HE  LYS A  28      -2.661   9.344 -17.378  1.00  1.13           H  
ATOM    453 1HZ  LYS A  28      -4.958   8.723 -17.684  1.00  1.13           H  
ATOM    454 2HZ  LYS A  28      -3.996   7.387 -17.787  1.00  1.13           H  
ATOM    455 3HZ  LYS A  28      -4.889   7.658 -16.427  1.00  1.13           H  
ATOM    456  N   TYR A  29      -0.022   9.523 -11.774  1.00  1.16           N  
ATOM    457  CA  TYR A  29      -0.539  10.536 -10.869  1.00  1.16           C  
ATOM    458  C   TYR A  29       0.541  11.560 -10.569  1.00  1.16           C  
ATOM    459  O   TYR A  29       0.325  12.773 -10.653  1.00  1.16           O  
ATOM    460  CB  TYR A  29      -1.104   9.865  -9.614  1.00  1.16           C  
ATOM    461  CG  TYR A  29      -1.542  10.804  -8.535  1.00  1.16           C  
ATOM    462  CD1 TYR A  29      -2.715  11.532  -8.649  1.00  1.16           C  
ATOM    463  CD2 TYR A  29      -0.784  10.902  -7.411  1.00  1.16           C  
ATOM    464  CE1 TYR A  29      -3.094  12.386  -7.629  1.00  1.16           C  
ATOM    465  CE2 TYR A  29      -1.148  11.745  -6.392  1.00  1.16           C  
ATOM    466  CZ  TYR A  29      -2.299  12.493  -6.499  1.00  1.16           C  
ATOM    467  OH  TYR A  29      -2.662  13.349  -5.480  1.00  1.16           O  
ATOM    468  H   TYR A  29      -0.070   8.545 -11.488  1.00  1.16           H  
ATOM    469  HA  TYR A  29      -1.353  11.057 -11.368  1.00  1.16           H  
ATOM    470 1HB  TYR A  29      -1.953   9.234  -9.890  1.00  1.16           H  
ATOM    471 2HB  TYR A  29      -0.344   9.206  -9.196  1.00  1.16           H  
ATOM    472  HD1 TYR A  29      -3.331  11.444  -9.543  1.00  1.16           H  
ATOM    473  HD2 TYR A  29       0.105  10.304  -7.341  1.00  1.16           H  
ATOM    474  HE1 TYR A  29      -4.008  12.972  -7.717  1.00  1.16           H  
ATOM    475  HE2 TYR A  29      -0.532  11.825  -5.496  1.00  1.16           H  
ATOM    476  HH  TYR A  29      -2.008  13.308  -4.776  1.00  1.16           H  
ATOM    477  N   PHE A  30       1.711  11.068 -10.215  1.00  1.21           N  
ATOM    478  CA  PHE A  30       2.821  11.925  -9.897  1.00  1.21           C  
ATOM    479  C   PHE A  30       3.250  12.785 -11.075  1.00  1.21           C  
ATOM    480  O   PHE A  30       3.596  13.957 -10.890  1.00  1.21           O  
ATOM    481  CB  PHE A  30       3.953  11.066  -9.419  1.00  1.21           C  
ATOM    482  CG  PHE A  30       3.678  10.520  -8.075  1.00  1.21           C  
ATOM    483  CD1 PHE A  30       2.690  11.066  -7.274  1.00  1.21           C  
ATOM    484  CD2 PHE A  30       4.391   9.489  -7.596  1.00  1.21           C  
ATOM    485  CE1 PHE A  30       2.443  10.565  -6.009  1.00  1.21           C  
ATOM    486  CE2 PHE A  30       4.151   8.995  -6.344  1.00  1.21           C  
ATOM    487  CZ  PHE A  30       3.178   9.528  -5.550  1.00  1.21           C  
ATOM    488  H   PHE A  30       1.839  10.059 -10.156  1.00  1.21           H  
ATOM    489  HA  PHE A  30       2.516  12.584  -9.092  1.00  1.21           H  
ATOM    490 1HB  PHE A  30       4.105  10.238 -10.106  1.00  1.21           H  
ATOM    491 2HB  PHE A  30       4.837  11.626  -9.388  1.00  1.21           H  
ATOM    492  HD1 PHE A  30       2.113  11.895  -7.648  1.00  1.21           H  
ATOM    493  HD2 PHE A  30       5.157   9.067  -8.222  1.00  1.21           H  
ATOM    494  HE1 PHE A  30       1.671  11.001  -5.384  1.00  1.21           H  
ATOM    495  HE2 PHE A  30       4.734   8.195  -5.980  1.00  1.21           H  
ATOM    496  HZ  PHE A  30       3.002   9.127  -4.557  1.00  1.21           H  
ATOM    497  N   LYS A  31       3.239  12.228 -12.288  1.00  1.27           N  
ATOM    498  CA  LYS A  31       3.579  13.020 -13.459  1.00  1.27           C  
ATOM    499  C   LYS A  31       2.564  14.122 -13.672  1.00  1.27           C  
ATOM    500  O   LYS A  31       2.934  15.247 -14.008  1.00  1.27           O  
ATOM    501  CB  LYS A  31       3.748  12.146 -14.704  1.00  1.27           C  
ATOM    502  CG  LYS A  31       5.030  11.323 -14.709  1.00  1.27           C  
ATOM    503  CD  LYS A  31       5.142  10.425 -15.908  1.00  1.27           C  
ATOM    504  CE  LYS A  31       6.472   9.686 -15.899  1.00  1.27           C  
ATOM    505  NZ  LYS A  31       6.562   8.695 -17.011  1.00  1.27           N  
ATOM    506  H   LYS A  31       2.998  11.243 -12.401  1.00  1.27           H  
ATOM    507  HA  LYS A  31       4.516  13.505 -13.282  1.00  1.27           H  
ATOM    508 1HB  LYS A  31       2.909  11.454 -14.770  1.00  1.27           H  
ATOM    509 2HB  LYS A  31       3.735  12.769 -15.596  1.00  1.27           H  
ATOM    510 1HG  LYS A  31       5.861  12.000 -14.753  1.00  1.27           H  
ATOM    511 2HG  LYS A  31       5.105  10.733 -13.796  1.00  1.27           H  
ATOM    512 1HD  LYS A  31       4.334   9.689 -15.880  1.00  1.27           H  
ATOM    513 2HD  LYS A  31       5.056  11.007 -16.821  1.00  1.27           H  
ATOM    514 1HE  LYS A  31       7.288  10.403 -15.993  1.00  1.27           H  
ATOM    515 2HE  LYS A  31       6.575   9.180 -14.956  1.00  1.27           H  
ATOM    516 1HZ  LYS A  31       7.452   8.209 -16.956  1.00  1.27           H  
ATOM    517 2HZ  LYS A  31       5.806   8.017 -16.926  1.00  1.27           H  
ATOM    518 3HZ  LYS A  31       6.485   9.167 -17.895  1.00  1.27           H  
ATOM    519  N   LEU A  32       1.293  13.846 -13.398  1.00  1.36           N  
ATOM    520  CA  LEU A  32       0.284  14.880 -13.548  1.00  1.36           C  
ATOM    521  C   LEU A  32       0.581  16.028 -12.571  1.00  1.36           C  
ATOM    522  O   LEU A  32       0.458  17.204 -12.931  1.00  1.36           O  
ATOM    523  CB  LEU A  32      -1.109  14.285 -13.305  1.00  1.36           C  
ATOM    524  CG  LEU A  32      -1.595  13.278 -14.378  1.00  1.36           C  
ATOM    525  CD1 LEU A  32      -2.879  12.613 -13.911  1.00  1.36           C  
ATOM    526  CD2 LEU A  32      -1.805  14.002 -15.686  1.00  1.36           C  
ATOM    527  H   LEU A  32       1.025  12.896 -13.127  1.00  1.36           H  
ATOM    528  HA  LEU A  32       0.330  15.268 -14.563  1.00  1.36           H  
ATOM    529 1HB  LEU A  32      -1.110  13.775 -12.351  1.00  1.36           H  
ATOM    530 2HB  LEU A  32      -1.829  15.097 -13.257  1.00  1.36           H  
ATOM    531  HG  LEU A  32      -0.846  12.509 -14.516  1.00  1.36           H  
ATOM    532 1HD1 LEU A  32      -3.211  11.900 -14.661  1.00  1.36           H  
ATOM    533 2HD1 LEU A  32      -2.694  12.094 -12.976  1.00  1.36           H  
ATOM    534 3HD1 LEU A  32      -3.646  13.369 -13.762  1.00  1.36           H  
ATOM    535 1HD2 LEU A  32      -2.139  13.290 -16.443  1.00  1.36           H  
ATOM    536 2HD2 LEU A  32      -2.561  14.775 -15.556  1.00  1.36           H  
ATOM    537 3HD2 LEU A  32      -0.868  14.458 -16.004  1.00  1.36           H  
ATOM    538  N   ILE A  33       1.030  15.685 -11.354  1.00  1.46           N  
ATOM    539  CA  ILE A  33       1.383  16.703 -10.362  1.00  1.46           C  
ATOM    540  C   ILE A  33       2.620  17.491 -10.753  1.00  1.46           C  
ATOM    541  O   ILE A  33       2.624  18.726 -10.675  1.00  1.46           O  
ATOM    542  CB  ILE A  33       1.651  16.089  -8.985  1.00  1.46           C  
ATOM    543  CG1 ILE A  33       0.378  15.539  -8.415  1.00  1.46           C  
ATOM    544  CG2 ILE A  33       2.281  17.130  -8.059  1.00  1.46           C  
ATOM    545  CD1 ILE A  33       0.614  14.718  -7.208  1.00  1.46           C  
ATOM    546  H   ILE A  33       1.084  14.694 -11.112  1.00  1.46           H  
ATOM    547  HA  ILE A  33       0.551  17.393 -10.274  1.00  1.46           H  
ATOM    548  HB  ILE A  33       2.332  15.254  -9.090  1.00  1.46           H  
ATOM    549 1HG1 ILE A  33      -0.282  16.364  -8.160  1.00  1.46           H  
ATOM    550 2HG1 ILE A  33      -0.114  14.918  -9.170  1.00  1.46           H  
ATOM    551 1HG2 ILE A  33       2.475  16.679  -7.089  1.00  1.46           H  
ATOM    552 2HG2 ILE A  33       3.218  17.484  -8.488  1.00  1.46           H  
ATOM    553 3HG2 ILE A  33       1.595  17.965  -7.945  1.00  1.46           H  
ATOM    554 1HD1 ILE A  33      -0.322  14.364  -6.840  1.00  1.46           H  
ATOM    555 2HD1 ILE A  33       1.254  13.888  -7.451  1.00  1.46           H  
ATOM    556 3HD1 ILE A  33       1.083  15.331  -6.464  1.00  1.46           H  
ATOM    557  N   ALA A  34       3.673  16.795 -11.166  1.00  1.57           N  
ATOM    558  CA  ALA A  34       4.893  17.468 -11.560  1.00  1.57           C  
ATOM    559  C   ALA A  34       4.602  18.414 -12.715  1.00  1.57           C  
ATOM    560  O   ALA A  34       5.135  19.519 -12.784  1.00  1.57           O  
ATOM    561  CB  ALA A  34       5.949  16.463 -11.939  1.00  1.57           C  
ATOM    562  H   ALA A  34       3.618  15.775 -11.204  1.00  1.57           H  
ATOM    563  HA  ALA A  34       5.247  18.061 -10.712  1.00  1.57           H  
ATOM    564 1HB  ALA A  34       6.867  16.968 -12.227  1.00  1.57           H  
ATOM    565 2HB  ALA A  34       6.140  15.802 -11.094  1.00  1.57           H  
ATOM    566 3HB  ALA A  34       5.572  15.888 -12.781  1.00  1.57           H  
ATOM    567  N   ASN A  35       3.727  17.997 -13.632  1.00  1.68           N  
ATOM    568  CA  ASN A  35       3.390  18.851 -14.754  1.00  1.68           C  
ATOM    569  C   ASN A  35       2.601  20.070 -14.278  1.00  1.68           C  
ATOM    570  O   ASN A  35       2.900  21.200 -14.659  1.00  1.68           O  
ATOM    571  CB  ASN A  35       2.612  18.066 -15.786  1.00  1.68           C  
ATOM    572  CG  ASN A  35       3.474  17.075 -16.532  1.00  1.68           C  
ATOM    573  OD1 ASN A  35       4.707  17.188 -16.578  1.00  1.68           O  
ATOM    574  ND2 ASN A  35       2.840  16.100 -17.126  1.00  1.68           N  
ATOM    575  H   ASN A  35       3.312  17.068 -13.573  1.00  1.68           H  
ATOM    576  HA  ASN A  35       4.314  19.210 -15.209  1.00  1.68           H  
ATOM    577 1HB  ASN A  35       1.808  17.520 -15.286  1.00  1.68           H  
ATOM    578 2HB  ASN A  35       2.151  18.748 -16.497  1.00  1.68           H  
ATOM    579 1HD2 ASN A  35       3.351  15.410 -17.636  1.00  1.68           H  
ATOM    580 2HD2 ASN A  35       1.846  16.047 -17.067  1.00  1.68           H  
ATOM    581  N   ALA A  36       1.655  19.865 -13.356  1.00  1.76           N  
ATOM    582  CA  ALA A  36       0.852  20.967 -12.822  1.00  1.76           C  
ATOM    583  C   ALA A  36       1.730  22.013 -12.142  1.00  1.76           C  
ATOM    584  O   ALA A  36       1.469  23.217 -12.231  1.00  1.76           O  
ATOM    585  CB  ALA A  36      -0.157  20.433 -11.818  1.00  1.76           C  
ATOM    586  H   ALA A  36       1.438  18.915 -13.057  1.00  1.76           H  
ATOM    587  HA  ALA A  36       0.328  21.438 -13.648  1.00  1.76           H  
ATOM    588 1HB  ALA A  36      -0.764  21.254 -11.444  1.00  1.76           H  
ATOM    589 2HB  ALA A  36      -0.795  19.696 -12.306  1.00  1.76           H  
ATOM    590 3HB  ALA A  36       0.370  19.964 -10.991  1.00  1.76           H  
ATOM    591  N   LYS A  37       2.794  21.550 -11.494  1.00  1.79           N  
ATOM    592  CA  LYS A  37       3.739  22.405 -10.790  1.00  1.79           C  
ATOM    593  C   LYS A  37       4.908  22.833 -11.686  1.00  1.79           C  
ATOM    594  O   LYS A  37       5.844  23.491 -11.225  1.00  1.79           O  
ATOM    595  CB  LYS A  37       4.261  21.703  -9.544  1.00  1.79           C  
ATOM    596  CG  LYS A  37       3.218  21.422  -8.463  1.00  1.79           C  
ATOM    597  CD  LYS A  37       3.880  20.804  -7.244  1.00  1.79           C  
ATOM    598  CE  LYS A  37       2.902  20.496  -6.124  1.00  1.79           C  
ATOM    599  NZ  LYS A  37       3.616  19.985  -4.929  1.00  1.79           N  
ATOM    600  H   LYS A  37       2.927  20.537 -11.444  1.00  1.79           H  
ATOM    601  HA  LYS A  37       3.212  23.307 -10.480  1.00  1.79           H  
ATOM    602 1HB  LYS A  37       4.675  20.736  -9.835  1.00  1.79           H  
ATOM    603 2HB  LYS A  37       5.059  22.288  -9.107  1.00  1.79           H  
ATOM    604 1HG  LYS A  37       2.718  22.347  -8.180  1.00  1.79           H  
ATOM    605 2HG  LYS A  37       2.471  20.726  -8.855  1.00  1.79           H  
ATOM    606 1HD  LYS A  37       4.354  19.879  -7.549  1.00  1.79           H  
ATOM    607 2HD  LYS A  37       4.641  21.472  -6.854  1.00  1.79           H  
ATOM    608 1HE  LYS A  37       2.364  21.401  -5.852  1.00  1.79           H  
ATOM    609 2HE  LYS A  37       2.192  19.748  -6.457  1.00  1.79           H  
ATOM    610 1HZ  LYS A  37       2.980  19.783  -4.174  1.00  1.79           H  
ATOM    611 2HZ  LYS A  37       4.130  19.142  -5.155  1.00  1.79           H  
ATOM    612 3HZ  LYS A  37       4.261  20.701  -4.637  1.00  1.79           H  
ATOM    613  N   THR A  38       4.850  22.461 -12.967  1.00  1.76           N  
ATOM    614  CA  THR A  38       5.861  22.707 -13.996  1.00  1.76           C  
ATOM    615  C   THR A  38       7.279  22.305 -13.596  1.00  1.76           C  
ATOM    616  O   THR A  38       8.231  23.044 -13.852  1.00  1.76           O  
ATOM    617  CB  THR A  38       5.877  24.192 -14.406  1.00  1.76           C  
ATOM    618  OG1 THR A  38       6.430  24.996 -13.341  1.00  1.76           O  
ATOM    619  CG2 THR A  38       4.442  24.642 -14.686  1.00  1.76           C  
ATOM    620  H   THR A  38       4.031  21.956 -13.288  1.00  1.76           H  
ATOM    621  HA  THR A  38       5.586  22.113 -14.869  1.00  1.76           H  
ATOM    622  HB  THR A  38       6.477  24.322 -15.307  1.00  1.76           H  
ATOM    623  HG1 THR A  38       6.306  24.543 -12.486  1.00  1.76           H  
ATOM    624 1HG2 THR A  38       4.438  25.688 -14.981  1.00  1.76           H  
ATOM    625 2HG2 THR A  38       4.024  24.034 -15.489  1.00  1.76           H  
ATOM    626 3HG2 THR A  38       3.832  24.518 -13.791  1.00  1.76           H  
ATOM    627  N   VAL A  39       7.428  21.122 -13.004  1.00  1.68           N  
ATOM    628  CA  VAL A  39       8.745  20.659 -12.603  1.00  1.68           C  
ATOM    629  C   VAL A  39       9.371  19.845 -13.723  1.00  1.68           C  
ATOM    630  O   VAL A  39       9.168  18.630 -13.816  1.00  1.68           O  
ATOM    631  CB  VAL A  39       8.641  19.749 -11.378  1.00  1.68           C  
ATOM    632  CG1 VAL A  39      10.038  19.354 -10.924  1.00  1.68           C  
ATOM    633  CG2 VAL A  39       7.853  20.420 -10.315  1.00  1.68           C  
ATOM    634  H   VAL A  39       6.606  20.550 -12.829  1.00  1.68           H  
ATOM    635  HA  VAL A  39       9.378  21.518 -12.386  1.00  1.68           H  
ATOM    636  HB  VAL A  39       8.133  18.837 -11.663  1.00  1.68           H  
ATOM    637 1HG1 VAL A  39       9.979  18.683 -10.071  1.00  1.68           H  
ATOM    638 2HG1 VAL A  39      10.556  18.864 -11.742  1.00  1.68           H  
ATOM    639 3HG1 VAL A  39      10.582  20.247 -10.648  1.00  1.68           H  
ATOM    640 1HG2 VAL A  39       7.769  19.769  -9.464  1.00  1.68           H  
ATOM    641 2HG2 VAL A  39       8.343  21.322 -10.034  1.00  1.68           H  
ATOM    642 3HG2 VAL A  39       6.866  20.650 -10.700  1.00  1.68           H  
ATOM    643  N   GLU A  40      10.153  20.492 -14.575  1.00  1.56           N  
ATOM    644  CA  GLU A  40      10.682  19.821 -15.761  1.00  1.56           C  
ATOM    645  C   GLU A  40      11.988  19.119 -15.441  1.00  1.56           C  
ATOM    646  O   GLU A  40      13.056  19.490 -15.932  1.00  1.56           O  
ATOM    647  CB  GLU A  40      10.863  20.819 -16.910  1.00  1.56           C  
ATOM    648  CG  GLU A  40       9.548  21.458 -17.393  1.00  1.56           C  
ATOM    649  CD  GLU A  40       9.723  22.421 -18.550  1.00  1.56           C  
ATOM    650  OE1 GLU A  40      10.842  22.701 -18.908  1.00  1.56           O  
ATOM    651  OE2 GLU A  40       8.730  22.866 -19.080  1.00  1.56           O  
ATOM    652  H   GLU A  40      10.357  21.477 -14.406  1.00  1.56           H  
ATOM    653  HA  GLU A  40       9.964  19.066 -16.079  1.00  1.56           H  
ATOM    654 1HB  GLU A  40      11.525  21.624 -16.584  1.00  1.56           H  
ATOM    655 2HB  GLU A  40      11.338  20.322 -17.756  1.00  1.56           H  
ATOM    656 1HG  GLU A  40       8.861  20.667 -17.693  1.00  1.56           H  
ATOM    657 2HG  GLU A  40       9.097  21.989 -16.551  1.00  1.56           H  
ATOM    658  N   GLY A  41      11.875  18.098 -14.614  1.00  1.44           N  
ATOM    659  CA  GLY A  41      13.027  17.372 -14.121  1.00  1.44           C  
ATOM    660  C   GLY A  41      13.166  15.974 -14.686  1.00  1.44           C  
ATOM    661  O   GLY A  41      12.561  15.624 -15.705  1.00  1.44           O  
ATOM    662  H   GLY A  41      10.934  17.874 -14.291  1.00  1.44           H  
ATOM    663 1HA  GLY A  41      13.934  17.941 -14.333  1.00  1.44           H  
ATOM    664 2HA  GLY A  41      12.949  17.311 -13.039  1.00  1.44           H  
ATOM    665  N   VAL A  42      13.951  15.171 -13.985  1.00  1.35           N  
ATOM    666  CA  VAL A  42      14.236  13.796 -14.341  1.00  1.35           C  
ATOM    667  C   VAL A  42      13.618  12.865 -13.324  1.00  1.35           C  
ATOM    668  O   VAL A  42      13.760  13.068 -12.116  1.00  1.35           O  
ATOM    669  CB  VAL A  42      15.756  13.562 -14.395  1.00  1.35           C  
ATOM    670  CG1 VAL A  42      16.054  12.099 -14.719  1.00  1.35           C  
ATOM    671  CG2 VAL A  42      16.361  14.489 -15.443  1.00  1.35           C  
ATOM    672  H   VAL A  42      14.414  15.579 -13.180  1.00  1.35           H  
ATOM    673  HA  VAL A  42      13.808  13.588 -15.320  1.00  1.35           H  
ATOM    674  HB  VAL A  42      16.189  13.783 -13.418  1.00  1.35           H  
ATOM    675 1HG1 VAL A  42      17.132  11.948 -14.747  1.00  1.35           H  
ATOM    676 2HG1 VAL A  42      15.621  11.450 -13.954  1.00  1.35           H  
ATOM    677 3HG1 VAL A  42      15.629  11.846 -15.689  1.00  1.35           H  
ATOM    678 1HG2 VAL A  42      17.438  14.341 -15.480  1.00  1.35           H  
ATOM    679 2HG2 VAL A  42      15.927  14.266 -16.418  1.00  1.35           H  
ATOM    680 3HG2 VAL A  42      16.147  15.527 -15.179  1.00  1.35           H  
ATOM    681  N   TRP A  43      12.887  11.873 -13.814  1.00  1.29           N  
ATOM    682  CA  TRP A  43      12.211  10.925 -12.945  1.00  1.29           C  
ATOM    683  C   TRP A  43      13.064   9.754 -12.494  1.00  1.29           C  
ATOM    684  O   TRP A  43      13.740   9.108 -13.301  1.00  1.29           O  
ATOM    685  CB  TRP A  43      10.988  10.396 -13.673  1.00  1.29           C  
ATOM    686  CG  TRP A  43       9.960  11.386 -13.751  1.00  1.29           C  
ATOM    687  CD1 TRP A  43       9.757  12.297 -14.736  1.00  1.29           C  
ATOM    688  CD2 TRP A  43       8.928  11.583 -12.796  1.00  1.29           C  
ATOM    689  NE1 TRP A  43       8.685  13.070 -14.434  1.00  1.29           N  
ATOM    690  CE2 TRP A  43       8.163  12.641 -13.247  1.00  1.29           C  
ATOM    691  CE3 TRP A  43       8.586  10.942 -11.591  1.00  1.29           C  
ATOM    692  CZ2 TRP A  43       7.112  13.101 -12.546  1.00  1.29           C  
ATOM    693  CZ3 TRP A  43       7.503  11.410 -10.891  1.00  1.29           C  
ATOM    694  CH2 TRP A  43       6.790  12.473 -11.362  1.00  1.29           C  
ATOM    695  H   TRP A  43      12.806  11.772 -14.817  1.00  1.29           H  
ATOM    696  HA  TRP A  43      11.881  11.463 -12.057  1.00  1.29           H  
ATOM    697 1HB  TRP A  43      11.260  10.087 -14.682  1.00  1.29           H  
ATOM    698 2HB  TRP A  43      10.600   9.522 -13.147  1.00  1.29           H  
ATOM    699  HD1 TRP A  43      10.375  12.405 -15.626  1.00  1.29           H  
ATOM    700  HE1 TRP A  43       8.333  13.834 -14.996  1.00  1.29           H  
ATOM    701  HE3 TRP A  43       9.175  10.103 -11.219  1.00  1.29           H  
ATOM    702  HZ2 TRP A  43       6.543  13.930 -12.899  1.00  1.29           H  
ATOM    703  HZ3 TRP A  43       7.236  10.924  -9.961  1.00  1.29           H  
ATOM    704  HH2 TRP A  43       5.961  12.847 -10.796  1.00  1.29           H  
ATOM    705  N   THR A  44      12.949   9.456 -11.210  1.00  1.29           N  
ATOM    706  CA  THR A  44      13.580   8.310 -10.579  1.00  1.29           C  
ATOM    707  C   THR A  44      12.568   7.534  -9.745  1.00  1.29           C  
ATOM    708  O   THR A  44      11.765   8.128  -9.024  1.00  1.29           O  
ATOM    709  CB  THR A  44      14.759   8.748  -9.689  1.00  1.29           C  
ATOM    710  OG1 THR A  44      15.737   9.428 -10.488  1.00  1.29           O  
ATOM    711  CG2 THR A  44      15.408   7.546  -8.993  1.00  1.29           C  
ATOM    712  H   THR A  44      12.416  10.099 -10.623  1.00  1.29           H  
ATOM    713  HA  THR A  44      13.961   7.648 -11.358  1.00  1.29           H  
ATOM    714  HB  THR A  44      14.392   9.439  -8.932  1.00  1.29           H  
ATOM    715  HG1 THR A  44      15.913   8.915 -11.283  1.00  1.29           H  
ATOM    716 1HG2 THR A  44      16.234   7.893  -8.373  1.00  1.29           H  
ATOM    717 2HG2 THR A  44      14.679   7.039  -8.362  1.00  1.29           H  
ATOM    718 3HG2 THR A  44      15.784   6.851  -9.740  1.00  1.29           H  
ATOM    719  N   TYR A  45      12.597   6.211  -9.837  1.00  1.33           N  
ATOM    720  CA  TYR A  45      11.740   5.385  -8.985  1.00  1.33           C  
ATOM    721  C   TYR A  45      12.524   4.296  -8.300  1.00  1.33           C  
ATOM    722  O   TYR A  45      13.191   3.486  -8.949  1.00  1.33           O  
ATOM    723  CB  TYR A  45      10.576   4.779  -9.764  1.00  1.33           C  
ATOM    724  CG  TYR A  45       9.762   3.780  -8.914  1.00  1.33           C  
ATOM    725  CD1 TYR A  45       9.082   4.198  -7.786  1.00  1.33           C  
ATOM    726  CD2 TYR A  45       9.682   2.456  -9.299  1.00  1.33           C  
ATOM    727  CE1 TYR A  45       8.337   3.304  -7.044  1.00  1.33           C  
ATOM    728  CE2 TYR A  45       8.936   1.563  -8.558  1.00  1.33           C  
ATOM    729  CZ  TYR A  45       8.266   1.981  -7.440  1.00  1.33           C  
ATOM    730  OH  TYR A  45       7.534   1.075  -6.707  1.00  1.33           O  
ATOM    731  H   TYR A  45      13.249   5.768 -10.467  1.00  1.33           H  
ATOM    732  HA  TYR A  45      11.321   6.015  -8.203  1.00  1.33           H  
ATOM    733 1HB  TYR A  45       9.917   5.566 -10.100  1.00  1.33           H  
ATOM    734 2HB  TYR A  45      10.949   4.258 -10.643  1.00  1.33           H  
ATOM    735  HD1 TYR A  45       9.141   5.235  -7.484  1.00  1.33           H  
ATOM    736  HD2 TYR A  45      10.209   2.118 -10.188  1.00  1.33           H  
ATOM    737  HE1 TYR A  45       7.811   3.645  -6.157  1.00  1.33           H  
ATOM    738  HE2 TYR A  45       8.876   0.515  -8.860  1.00  1.33           H  
ATOM    739  HH  TYR A  45       7.886   0.160  -6.852  1.00  1.33           H  
ATOM    740  N   LYS A  46      12.447   4.285  -6.972  1.00  1.40           N  
ATOM    741  CA  LYS A  46      13.148   3.278  -6.207  1.00  1.40           C  
ATOM    742  C   LYS A  46      12.150   2.328  -5.550  1.00  1.40           C  
ATOM    743  O   LYS A  46      11.561   2.625  -4.499  1.00  1.40           O  
ATOM    744  CB  LYS A  46      14.065   3.937  -5.183  1.00  1.40           C  
ATOM    745  CG  LYS A  46      14.943   2.932  -4.404  1.00  1.40           C  
ATOM    746  CD  LYS A  46      15.989   3.631  -3.509  1.00  1.40           C  
ATOM    747  CE  LYS A  46      16.719   2.614  -2.642  1.00  1.40           C  
ATOM    748  NZ  LYS A  46      17.566   1.691  -3.454  1.00  1.40           N  
ATOM    749  H   LYS A  46      11.883   4.994  -6.502  1.00  1.40           H  
ATOM    750  HA  LYS A  46      13.767   2.691  -6.884  1.00  1.40           H  
ATOM    751 1HB  LYS A  46      14.727   4.641  -5.691  1.00  1.40           H  
ATOM    752 2HB  LYS A  46      13.466   4.507  -4.475  1.00  1.40           H  
ATOM    753 1HG  LYS A  46      14.315   2.291  -3.794  1.00  1.40           H  
ATOM    754 2HG  LYS A  46      15.471   2.297  -5.116  1.00  1.40           H  
ATOM    755 1HD  LYS A  46      16.714   4.150  -4.137  1.00  1.40           H  
ATOM    756 2HD  LYS A  46      15.506   4.355  -2.873  1.00  1.40           H  
ATOM    757 1HE  LYS A  46      17.347   3.124  -1.914  1.00  1.40           H  
ATOM    758 2HE  LYS A  46      15.977   2.030  -2.113  1.00  1.40           H  
ATOM    759 1HZ  LYS A  46      18.000   0.986  -2.835  1.00  1.40           H  
ATOM    760 2HZ  LYS A  46      16.994   1.201  -4.125  1.00  1.40           H  
ATOM    761 3HZ  LYS A  46      18.275   2.204  -3.940  1.00  1.40           H  
ATOM    762  N   ASP A  47      11.983   1.160  -6.167  1.00  1.47           N  
ATOM    763  CA  ASP A  47      10.993   0.168  -5.742  1.00  1.47           C  
ATOM    764  C   ASP A  47      11.248  -0.360  -4.337  1.00  1.47           C  
ATOM    765  O   ASP A  47      10.313  -0.706  -3.620  1.00  1.47           O  
ATOM    766  CB  ASP A  47      10.918  -0.983  -6.749  1.00  1.47           C  
ATOM    767  CG  ASP A  47       9.710  -1.920  -6.514  1.00  1.47           C  
ATOM    768  OD1 ASP A  47       8.564  -1.465  -6.576  1.00  1.47           O  
ATOM    769  OD2 ASP A  47       9.930  -3.080  -6.270  1.00  1.47           O  
ATOM    770  H   ASP A  47      12.523   0.984  -7.006  1.00  1.47           H  
ATOM    771  HA  ASP A  47      10.025   0.652  -5.727  1.00  1.47           H  
ATOM    772 1HB  ASP A  47      10.862  -0.581  -7.760  1.00  1.47           H  
ATOM    773 2HB  ASP A  47      11.830  -1.577  -6.686  1.00  1.47           H  
ATOM    774  N   GLU A  48      12.515  -0.373  -3.933  1.00  1.51           N  
ATOM    775  CA  GLU A  48      12.924  -0.863  -2.619  1.00  1.51           C  
ATOM    776  C   GLU A  48      12.276  -0.062  -1.490  1.00  1.51           C  
ATOM    777  O   GLU A  48      12.088  -0.581  -0.387  1.00  1.51           O  
ATOM    778  CB  GLU A  48      14.447  -0.788  -2.478  1.00  1.51           C  
ATOM    779  CG  GLU A  48      15.226  -1.769  -3.342  1.00  1.51           C  
ATOM    780  CD  GLU A  48      16.725  -1.574  -3.250  1.00  1.51           C  
ATOM    781  OE1 GLU A  48      17.153  -0.631  -2.602  1.00  1.51           O  
ATOM    782  OE2 GLU A  48      17.442  -2.339  -3.832  1.00  1.51           O  
ATOM    783  H   GLU A  48      13.218  -0.057  -4.582  1.00  1.51           H  
ATOM    784  HA  GLU A  48      12.609  -1.901  -2.525  1.00  1.51           H  
ATOM    785 1HB  GLU A  48      14.769   0.202  -2.742  1.00  1.51           H  
ATOM    786 2HB  GLU A  48      14.727  -0.956  -1.437  1.00  1.51           H  
ATOM    787 1HG  GLU A  48      14.983  -2.782  -3.026  1.00  1.51           H  
ATOM    788 2HG  GLU A  48      14.909  -1.654  -4.379  1.00  1.51           H  
ATOM    789  N   ILE A  49      11.997   1.222  -1.741  1.00  1.49           N  
ATOM    790  CA  ILE A  49      11.393   2.085  -0.738  1.00  1.49           C  
ATOM    791  C   ILE A  49      10.044   2.623  -1.219  1.00  1.49           C  
ATOM    792  O   ILE A  49       9.348   3.315  -0.474  1.00  1.49           O  
ATOM    793  CB  ILE A  49      12.342   3.235  -0.358  1.00  1.49           C  
ATOM    794  CG1 ILE A  49      12.626   4.083  -1.556  1.00  1.49           C  
ATOM    795  CG2 ILE A  49      13.643   2.663   0.196  1.00  1.49           C  
ATOM    796  CD1 ILE A  49      13.355   5.364  -1.240  1.00  1.49           C  
ATOM    797  H   ILE A  49      12.149   1.598  -2.671  1.00  1.49           H  
ATOM    798  HA  ILE A  49      11.212   1.499   0.159  1.00  1.49           H  
ATOM    799  HB  ILE A  49      11.866   3.864   0.393  1.00  1.49           H  
ATOM    800 1HG1 ILE A  49      13.209   3.508  -2.235  1.00  1.49           H  
ATOM    801 2HG1 ILE A  49      11.689   4.326  -2.041  1.00  1.49           H  
ATOM    802 1HG2 ILE A  49      14.312   3.475   0.471  1.00  1.49           H  
ATOM    803 2HG2 ILE A  49      13.427   2.055   1.075  1.00  1.49           H  
ATOM    804 3HG2 ILE A  49      14.117   2.046  -0.561  1.00  1.49           H  
ATOM    805 1HD1 ILE A  49      13.531   5.921  -2.158  1.00  1.49           H  
ATOM    806 2HD1 ILE A  49      12.749   5.965  -0.562  1.00  1.49           H  
ATOM    807 3HD1 ILE A  49      14.308   5.132  -0.769  1.00  1.49           H  
ATOM    808  N   LYS A  50       9.668   2.271  -2.459  1.00  1.43           N  
ATOM    809  CA  LYS A  50       8.421   2.701  -3.095  1.00  1.43           C  
ATOM    810  C   LYS A  50       8.338   4.210  -3.189  1.00  1.43           C  
ATOM    811  O   LYS A  50       7.338   4.802  -2.813  1.00  1.43           O  
ATOM    812  CB  LYS A  50       7.204   2.166  -2.330  1.00  1.43           C  
ATOM    813  CG  LYS A  50       7.207   0.640  -2.148  1.00  1.43           C  
ATOM    814  CD  LYS A  50       6.995  -0.086  -3.472  1.00  1.43           C  
ATOM    815  CE  LYS A  50       7.007  -1.596  -3.288  1.00  1.43           C  
ATOM    816  NZ  LYS A  50       6.762  -2.323  -4.574  1.00  1.43           N  
ATOM    817  H   LYS A  50      10.303   1.717  -3.021  1.00  1.43           H  
ATOM    818  HA  LYS A  50       8.401   2.298  -4.107  1.00  1.43           H  
ATOM    819 1HB  LYS A  50       7.129   2.639  -1.352  1.00  1.43           H  
ATOM    820 2HB  LYS A  50       6.299   2.432  -2.873  1.00  1.43           H  
ATOM    821 1HG  LYS A  50       8.174   0.326  -1.745  1.00  1.43           H  
ATOM    822 2HG  LYS A  50       6.433   0.351  -1.445  1.00  1.43           H  
ATOM    823 1HD  LYS A  50       6.042   0.203  -3.902  1.00  1.43           H  
ATOM    824 2HD  LYS A  50       7.791   0.184  -4.173  1.00  1.43           H  
ATOM    825 1HE  LYS A  50       7.987  -1.889  -2.908  1.00  1.43           H  
ATOM    826 2HE  LYS A  50       6.245  -1.882  -2.566  1.00  1.43           H  
ATOM    827 1HZ  LYS A  50       6.801  -3.312  -4.419  1.00  1.43           H  
ATOM    828 2HZ  LYS A  50       5.866  -2.074  -4.939  1.00  1.43           H  
ATOM    829 3HZ  LYS A  50       7.480  -2.069  -5.275  1.00  1.43           H  
ATOM    830  N   THR A  51       9.407   4.839  -3.657  1.00  1.35           N  
ATOM    831  CA  THR A  51       9.403   6.296  -3.760  1.00  1.35           C  
ATOM    832  C   THR A  51       9.733   6.824  -5.145  1.00  1.35           C  
ATOM    833  O   THR A  51      10.707   6.400  -5.782  1.00  1.35           O  
ATOM    834  CB  THR A  51      10.401   6.908  -2.761  1.00  1.35           C  
ATOM    835  OG1 THR A  51      10.038   6.505  -1.430  1.00  1.35           O  
ATOM    836  CG2 THR A  51      10.402   8.431  -2.826  1.00  1.35           C  
ATOM    837  H   THR A  51      10.211   4.280  -3.939  1.00  1.35           H  
ATOM    838  HA  THR A  51       8.410   6.656  -3.502  1.00  1.35           H  
ATOM    839  HB  THR A  51      11.392   6.558  -2.987  1.00  1.35           H  
ATOM    840  HG1 THR A  51       9.089   6.315  -1.400  1.00  1.35           H  
ATOM    841 1HG2 THR A  51      11.110   8.824  -2.101  1.00  1.35           H  
ATOM    842 2HG2 THR A  51      10.686   8.771  -3.818  1.00  1.35           H  
ATOM    843 3HG2 THR A  51       9.417   8.796  -2.595  1.00  1.35           H  
ATOM    844  N   PHE A  52       8.928   7.785  -5.592  1.00  1.27           N  
ATOM    845  CA  PHE A  52       9.194   8.475  -6.853  1.00  1.27           C  
ATOM    846  C   PHE A  52       9.791   9.856  -6.585  1.00  1.27           C  
ATOM    847  O   PHE A  52       9.331  10.570  -5.688  1.00  1.27           O  
ATOM    848  CB  PHE A  52       7.920   8.653  -7.658  1.00  1.27           C  
ATOM    849  CG  PHE A  52       7.329   7.405  -8.229  1.00  1.27           C  
ATOM    850  CD1 PHE A  52       6.503   6.600  -7.474  1.00  1.27           C  
ATOM    851  CD2 PHE A  52       7.563   7.062  -9.533  1.00  1.27           C  
ATOM    852  CE1 PHE A  52       5.919   5.474  -8.012  1.00  1.27           C  
ATOM    853  CE2 PHE A  52       7.000   5.933 -10.070  1.00  1.27           C  
ATOM    854  CZ  PHE A  52       6.171   5.140  -9.309  1.00  1.27           C  
ATOM    855  H   PHE A  52       8.105   8.028  -5.030  1.00  1.27           H  
ATOM    856  HA  PHE A  52       9.907   7.895  -7.432  1.00  1.27           H  
ATOM    857 1HB  PHE A  52       7.181   9.117  -7.015  1.00  1.27           H  
ATOM    858 2HB  PHE A  52       8.113   9.338  -8.477  1.00  1.27           H  
ATOM    859  HD1 PHE A  52       6.326   6.869  -6.441  1.00  1.27           H  
ATOM    860  HD2 PHE A  52       8.213   7.693 -10.139  1.00  1.27           H  
ATOM    861  HE1 PHE A  52       5.270   4.848  -7.414  1.00  1.27           H  
ATOM    862  HE2 PHE A  52       7.206   5.665 -11.108  1.00  1.27           H  
ATOM    863  HZ  PHE A  52       5.725   4.248  -9.742  1.00  1.27           H  
ATOM    864  N   THR A  53      10.792  10.236  -7.371  1.00  1.23           N  
ATOM    865  CA  THR A  53      11.426  11.540  -7.224  1.00  1.23           C  
ATOM    866  C   THR A  53      11.593  12.280  -8.549  1.00  1.23           C  
ATOM    867  O   THR A  53      11.926  11.665  -9.572  1.00  1.23           O  
ATOM    868  CB  THR A  53      12.797  11.413  -6.522  1.00  1.23           C  
ATOM    869  OG1 THR A  53      12.615  10.793  -5.241  1.00  1.23           O  
ATOM    870  CG2 THR A  53      13.442  12.799  -6.314  1.00  1.23           C  
ATOM    871  H   THR A  53      11.139   9.582  -8.072  1.00  1.23           H  
ATOM    872  HA  THR A  53      10.788  12.144  -6.588  1.00  1.23           H  
ATOM    873  HB  THR A  53      13.462  10.795  -7.123  1.00  1.23           H  
ATOM    874  HG1 THR A  53      11.790  11.105  -4.854  1.00  1.23           H  
ATOM    875 1HG2 THR A  53      14.394  12.675  -5.805  1.00  1.23           H  
ATOM    876 2HG2 THR A  53      13.615  13.287  -7.267  1.00  1.23           H  
ATOM    877 3HG2 THR A  53      12.787  13.422  -5.707  1.00  1.23           H  
ATOM    878  N   VAL A  54      11.357  13.597  -8.546  1.00  1.22           N  
ATOM    879  CA  VAL A  54      11.632  14.404  -9.738  1.00  1.22           C  
ATOM    880  C   VAL A  54      12.711  15.428  -9.425  1.00  1.22           C  
ATOM    881  O   VAL A  54      12.531  16.279  -8.538  1.00  1.22           O  
ATOM    882  CB  VAL A  54      10.408  15.174 -10.208  1.00  1.22           C  
ATOM    883  CG1 VAL A  54      10.724  15.954 -11.460  1.00  1.22           C  
ATOM    884  CG2 VAL A  54       9.372  14.292 -10.420  1.00  1.22           C  
ATOM    885  H   VAL A  54      11.023  14.029  -7.680  1.00  1.22           H  
ATOM    886  HA  VAL A  54      11.976  13.753 -10.541  1.00  1.22           H  
ATOM    887  HB  VAL A  54      10.144  15.888  -9.466  1.00  1.22           H  
ATOM    888 1HG1 VAL A  54       9.839  16.509 -11.776  1.00  1.22           H  
ATOM    889 2HG1 VAL A  54      11.537  16.643 -11.265  1.00  1.22           H  
ATOM    890 3HG1 VAL A  54      11.017  15.257 -12.249  1.00  1.22           H  
ATOM    891 1HG2 VAL A  54       8.497  14.840 -10.746  1.00  1.22           H  
ATOM    892 2HG2 VAL A  54       9.704  13.612 -11.176  1.00  1.22           H  
ATOM    893 3HG2 VAL A  54       9.158  13.761  -9.512  1.00  1.22           H  
ATOM    894  N   THR A  55      13.811  15.386 -10.162  1.00  1.25           N  
ATOM    895  CA  THR A  55      14.884  16.334  -9.888  1.00  1.25           C  
ATOM    896  C   THR A  55      15.092  17.284 -11.048  1.00  1.25           C  
ATOM    897  O   THR A  55      15.215  16.847 -12.192  1.00  1.25           O  
ATOM    898  CB  THR A  55      16.206  15.615  -9.579  1.00  1.25           C  
ATOM    899  OG1 THR A  55      16.045  14.747  -8.441  1.00  1.25           O  
ATOM    900  CG2 THR A  55      17.283  16.639  -9.252  1.00  1.25           C  
ATOM    901  H   THR A  55      13.904  14.662 -10.884  1.00  1.25           H  
ATOM    902  HA  THR A  55      14.607  16.936  -9.028  1.00  1.25           H  
ATOM    903  HB  THR A  55      16.515  15.022 -10.442  1.00  1.25           H  
ATOM    904  HG1 THR A  55      15.628  13.928  -8.732  1.00  1.25           H  
ATOM    905 1HG2 THR A  55      18.214  16.124  -9.028  1.00  1.25           H  
ATOM    906 2HG2 THR A  55      17.437  17.307 -10.103  1.00  1.25           H  
ATOM    907 3HG2 THR A  55      16.976  17.226  -8.387  1.00  1.25           H  
ATOM    908  N   GLU A  56      15.102  18.575 -10.753  1.00  1.30           N  
ATOM    909  CA  GLU A  56      15.292  19.610 -11.757  1.00  1.30           C  
ATOM    910  C   GLU A  56      16.418  20.537 -11.333  1.00  1.30           C  
ATOM    911  O   GLU A  56      17.589  20.167 -11.402  1.00  1.30           O  
ATOM    912  OXT GLU A  56      16.148  21.626 -10.836  1.00  1.30           O  
ATOM    913  CB  GLU A  56      14.003  20.415 -11.980  1.00  1.30           C  
ATOM    914  CG  GLU A  56      14.163  21.529 -13.026  1.00  1.30           C  
ATOM    915  CD  GLU A  56      12.914  22.319 -13.321  1.00  1.30           C  
ATOM    916  OE1 GLU A  56      11.873  21.981 -12.825  1.00  1.30           O  
ATOM    917  OE2 GLU A  56      13.017  23.289 -14.035  1.00  1.30           O  
ATOM    918  H   GLU A  56      14.983  18.850  -9.785  1.00  1.30           H  
ATOM    919  HA  GLU A  56      15.576  19.141 -12.699  1.00  1.30           H  
ATOM    920 1HB  GLU A  56      13.203  19.753 -12.309  1.00  1.30           H  
ATOM    921 2HB  GLU A  56      13.688  20.858 -11.043  1.00  1.30           H  
ATOM    922 1HG  GLU A  56      14.933  22.218 -12.681  1.00  1.30           H  
ATOM    923 2HG  GLU A  56      14.513  21.077 -13.955  1.00  1.30           H  
TER     924
ENDMDL

REMARK ID 698264 MODEL 3 GB98
PFRMAT TS
TARGET GB98
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       0.703  -0.451   0.004  1.00  1.33           N  
ATOM      2  CA  THR A   1       2.113  -0.112   0.147  1.00  1.33           C  
ATOM      3  C   THR A   1       2.334   1.383   0.012  1.00  1.33           C  
ATOM      4  O   THR A   1       1.818   2.024  -0.903  1.00  1.33           O  
ATOM      5  CB  THR A   1       2.983  -0.852  -0.892  1.00  1.33           C  
ATOM      6  OG1 THR A   1       2.866  -2.270  -0.690  1.00  1.33           O  
ATOM      7  CG2 THR A   1       4.456  -0.441  -0.755  1.00  1.33           C  
ATOM      8 1H   THR A   1       0.403  -0.993   0.801  1.00  1.33           H  
ATOM      9 2H   THR A   1       0.164   0.402  -0.049  1.00  1.33           H  
ATOM     10 3H   THR A   1       0.571  -0.987  -0.842  1.00  1.33           H  
ATOM     11  HA  THR A   1       2.441  -0.409   1.142  1.00  1.33           H  
ATOM     12  HB  THR A   1       2.635  -0.604  -1.899  1.00  1.33           H  
ATOM     13  HG1 THR A   1       1.949  -2.528  -0.804  1.00  1.33           H  
ATOM     14 1HG2 THR A   1       5.049  -0.975  -1.490  1.00  1.33           H  
ATOM     15 2HG2 THR A   1       4.563   0.628  -0.917  1.00  1.33           H  
ATOM     16 3HG2 THR A   1       4.807  -0.687   0.240  1.00  1.33           H  
ATOM     17  N   THR A   2       3.089   1.946   0.939  1.00  1.21           N  
ATOM     18  CA  THR A   2       3.403   3.364   0.867  1.00  1.21           C  
ATOM     19  C   THR A   2       4.884   3.490   0.591  1.00  1.21           C  
ATOM     20  O   THR A   2       5.683   2.814   1.237  1.00  1.21           O  
ATOM     21  CB  THR A   2       3.079   4.099   2.179  1.00  1.21           C  
ATOM     22  OG1 THR A   2       1.686   3.960   2.485  1.00  1.21           O  
ATOM     23  CG2 THR A   2       3.410   5.589   2.032  1.00  1.21           C  
ATOM     24  H   THR A   2       3.481   1.389   1.686  1.00  1.21           H  
ATOM     25  HA  THR A   2       2.861   3.828   0.048  1.00  1.21           H  
ATOM     26  HB  THR A   2       3.666   3.674   2.992  1.00  1.21           H  
ATOM     27  HG1 THR A   2       1.160   4.432   1.830  1.00  1.21           H  
ATOM     28 1HG2 THR A   2       3.174   6.106   2.958  1.00  1.21           H  
ATOM     29 2HG2 THR A   2       4.467   5.717   1.811  1.00  1.21           H  
ATOM     30 3HG2 THR A   2       2.817   6.014   1.217  1.00  1.21           H  
ATOM     31  N   TYR A   3       5.246   4.331  -0.366  1.00  1.11           N  
ATOM     32  CA  TYR A   3       6.644   4.556  -0.659  1.00  1.11           C  
ATOM     33  C   TYR A   3       7.062   5.935  -0.194  1.00  1.11           C  
ATOM     34  O   TYR A   3       6.299   6.904  -0.277  1.00  1.11           O  
ATOM     35  CB  TYR A   3       6.938   4.409  -2.144  1.00  1.11           C  
ATOM     36  CG  TYR A   3       6.806   3.019  -2.668  1.00  1.11           C  
ATOM     37  CD1 TYR A   3       5.600   2.557  -3.135  1.00  1.11           C  
ATOM     38  CD2 TYR A   3       7.914   2.201  -2.680  1.00  1.11           C  
ATOM     39  CE1 TYR A   3       5.507   1.270  -3.621  1.00  1.11           C  
ATOM     40  CE2 TYR A   3       7.820   0.929  -3.156  1.00  1.11           C  
ATOM     41  CZ  TYR A   3       6.619   0.459  -3.625  1.00  1.11           C  
ATOM     42  OH  TYR A   3       6.515  -0.829  -4.092  1.00  1.11           O  
ATOM     43  H   TYR A   3       4.545   4.846  -0.893  1.00  1.11           H  
ATOM     44  HA  TYR A   3       7.236   3.827  -0.112  1.00  1.11           H  
ATOM     45 1HB  TYR A   3       6.289   5.069  -2.724  1.00  1.11           H  
ATOM     46 2HB  TYR A   3       7.950   4.709  -2.306  1.00  1.11           H  
ATOM     47  HD1 TYR A   3       4.723   3.205  -3.121  1.00  1.11           H  
ATOM     48  HD2 TYR A   3       8.866   2.573  -2.300  1.00  1.11           H  
ATOM     49  HE1 TYR A   3       4.562   0.890  -3.989  1.00  1.11           H  
ATOM     50  HE2 TYR A   3       8.691   0.291  -3.159  1.00  1.11           H  
ATOM     51  HH  TYR A   3       5.592  -1.017  -4.293  1.00  1.11           H  
ATOM     52  N   LYS A   4       8.292   6.041   0.274  1.00  1.06           N  
ATOM     53  CA  LYS A   4       8.781   7.341   0.718  1.00  1.06           C  
ATOM     54  C   LYS A   4      10.038   7.757  -0.019  1.00  1.06           C  
ATOM     55  O   LYS A   4      10.806   6.900  -0.461  1.00  1.06           O  
ATOM     56  CB  LYS A   4       9.036   7.303   2.222  1.00  1.06           C  
ATOM     57  CG  LYS A   4       7.776   7.040   3.039  1.00  1.06           C  
ATOM     58  CD  LYS A   4       8.024   7.110   4.521  1.00  1.06           C  
ATOM     59  CE  LYS A   4       6.736   6.855   5.294  1.00  1.06           C  
ATOM     60  NZ  LYS A   4       6.952   6.900   6.768  1.00  1.06           N  
ATOM     61  H   LYS A   4       8.869   5.198   0.346  1.00  1.06           H  
ATOM     62  HA  LYS A   4       8.024   8.096   0.514  1.00  1.06           H  
ATOM     63 1HB  LYS A   4       9.758   6.514   2.452  1.00  1.06           H  
ATOM     64 2HB  LYS A   4       9.465   8.253   2.545  1.00  1.06           H  
ATOM     65 1HG  LYS A   4       7.024   7.746   2.773  1.00  1.06           H  
ATOM     66 2HG  LYS A   4       7.404   6.041   2.805  1.00  1.06           H  
ATOM     67 1HD  LYS A   4       8.770   6.361   4.802  1.00  1.06           H  
ATOM     68 2HD  LYS A   4       8.405   8.097   4.780  1.00  1.06           H  
ATOM     69 1HE  LYS A   4       6.001   7.611   5.018  1.00  1.06           H  
ATOM     70 2HE  LYS A   4       6.347   5.872   5.022  1.00  1.06           H  
ATOM     71 1HZ  LYS A   4       6.078   6.726   7.243  1.00  1.06           H  
ATOM     72 2HZ  LYS A   4       7.625   6.194   7.032  1.00  1.06           H  
ATOM     73 3HZ  LYS A   4       7.301   7.811   7.030  1.00  1.06           H  
ATOM     74  N   LEU A   5      10.241   9.071  -0.131  1.00  1.07           N  
ATOM     75  CA  LEU A   5      11.449   9.623  -0.724  1.00  1.07           C  
ATOM     76  C   LEU A   5      12.196  10.591   0.165  1.00  1.07           C  
ATOM     77  O   LEU A   5      11.636  11.570   0.658  1.00  1.07           O  
ATOM     78  CB  LEU A   5      11.112  10.351  -2.009  1.00  1.07           C  
ATOM     79  CG  LEU A   5      12.254  11.159  -2.687  1.00  1.07           C  
ATOM     80  CD1 LEU A   5      13.339  10.213  -3.161  1.00  1.07           C  
ATOM     81  CD2 LEU A   5      11.673  11.981  -3.849  1.00  1.07           C  
ATOM     82  H   LEU A   5       9.523   9.727   0.182  1.00  1.07           H  
ATOM     83  HA  LEU A   5      12.109   8.798  -0.961  1.00  1.07           H  
ATOM     84 1HB  LEU A   5      10.837   9.599  -2.694  1.00  1.07           H  
ATOM     85 2HB  LEU A   5      10.266  11.000  -1.836  1.00  1.07           H  
ATOM     86  HG  LEU A   5      12.699  11.842  -1.964  1.00  1.07           H  
ATOM     87 1HD1 LEU A   5      14.115  10.796  -3.624  1.00  1.07           H  
ATOM     88 2HD1 LEU A   5      13.749   9.668  -2.324  1.00  1.07           H  
ATOM     89 3HD1 LEU A   5      12.943   9.516  -3.862  1.00  1.07           H  
ATOM     90 1HD2 LEU A   5      12.443  12.546  -4.321  1.00  1.07           H  
ATOM     91 2HD2 LEU A   5      11.243  11.345  -4.568  1.00  1.07           H  
ATOM     92 3HD2 LEU A   5      10.915  12.659  -3.472  1.00  1.07           H  
ATOM     93  N   ILE A   6      13.473  10.317   0.343  1.00  1.17           N  
ATOM     94  CA  ILE A   6      14.338  11.208   1.078  1.00  1.17           C  
ATOM     95  C   ILE A   6      15.332  11.838   0.114  1.00  1.17           C  
ATOM     96  O   ILE A   6      16.152  11.138  -0.470  1.00  1.17           O  
ATOM     97  CB  ILE A   6      15.098  10.453   2.172  1.00  1.17           C  
ATOM     98  CG1 ILE A   6      14.122   9.817   3.156  1.00  1.17           C  
ATOM     99  CG2 ILE A   6      16.056  11.406   2.863  1.00  1.17           C  
ATOM    100  CD1 ILE A   6      14.793   8.886   4.125  1.00  1.17           C  
ATOM    101  H   ILE A   6      13.847   9.461  -0.063  1.00  1.17           H  
ATOM    102  HA  ILE A   6      13.741  11.994   1.535  1.00  1.17           H  
ATOM    103  HB  ILE A   6      15.662   9.646   1.722  1.00  1.17           H  
ATOM    104 1HG1 ILE A   6      13.615  10.606   3.715  1.00  1.17           H  
ATOM    105 2HG1 ILE A   6      13.374   9.249   2.601  1.00  1.17           H  
ATOM    106 1HG2 ILE A   6      16.616  10.877   3.631  1.00  1.17           H  
ATOM    107 2HG2 ILE A   6      16.747  11.810   2.130  1.00  1.17           H  
ATOM    108 3HG2 ILE A   6      15.488  12.214   3.318  1.00  1.17           H  
ATOM    109 1HD1 ILE A   6      14.047   8.460   4.797  1.00  1.17           H  
ATOM    110 2HD1 ILE A   6      15.286   8.082   3.575  1.00  1.17           H  
ATOM    111 3HD1 ILE A   6      15.533   9.434   4.705  1.00  1.17           H  
ATOM    112  N   LEU A   7      15.264  13.152  -0.055  1.00  1.38           N  
ATOM    113  CA  LEU A   7      16.172  13.833  -0.991  1.00  1.38           C  
ATOM    114  C   LEU A   7      17.455  14.350  -0.370  1.00  1.38           C  
ATOM    115  O   LEU A   7      18.324  14.869  -1.068  1.00  1.38           O  
ATOM    116  CB  LEU A   7      15.484  15.021  -1.681  1.00  1.38           C  
ATOM    117  CG  LEU A   7      14.360  14.714  -2.650  1.00  1.38           C  
ATOM    118  CD1 LEU A   7      13.717  16.008  -3.113  1.00  1.38           C  
ATOM    119  CD2 LEU A   7      14.962  13.982  -3.836  1.00  1.38           C  
ATOM    120  H   LEU A   7      14.560  13.672   0.473  1.00  1.38           H  
ATOM    121  HA  LEU A   7      16.443  13.118  -1.757  1.00  1.38           H  
ATOM    122 1HB  LEU A   7      15.070  15.675  -0.925  1.00  1.38           H  
ATOM    123 2HB  LEU A   7      16.243  15.576  -2.220  1.00  1.38           H  
ATOM    124  HG  LEU A   7      13.597  14.103  -2.170  1.00  1.38           H  
ATOM    125 1HD1 LEU A   7      12.923  15.783  -3.816  1.00  1.38           H  
ATOM    126 2HD1 LEU A   7      13.300  16.529  -2.251  1.00  1.38           H  
ATOM    127 3HD1 LEU A   7      14.452  16.641  -3.594  1.00  1.38           H  
ATOM    128 1HD2 LEU A   7      14.201  13.764  -4.560  1.00  1.38           H  
ATOM    129 2HD2 LEU A   7      15.726  14.599  -4.303  1.00  1.38           H  
ATOM    130 3HD2 LEU A   7      15.405  13.063  -3.484  1.00  1.38           H  
ATOM    131  N   ASN A   8      17.517  14.343   0.953  1.00  1.70           N  
ATOM    132  CA  ASN A   8      18.660  14.898   1.679  1.00  1.70           C  
ATOM    133  C   ASN A   8      19.002  16.306   1.179  1.00  1.70           C  
ATOM    134  O   ASN A   8      20.172  16.684   1.102  1.00  1.70           O  
ATOM    135  CB  ASN A   8      19.853  13.947   1.656  1.00  1.70           C  
ATOM    136  CG  ASN A   8      19.609  12.715   2.536  1.00  1.70           C  
ATOM    137  OD1 ASN A   8      18.948  12.862   3.572  1.00  1.70           O  
ATOM    138  ND2 ASN A   8      20.121  11.551   2.200  1.00  1.70           N  
ATOM    139  H   ASN A   8      16.765  13.904   1.460  1.00  1.70           H  
ATOM    140  HA  ASN A   8      18.378  15.011   2.724  1.00  1.70           H  
ATOM    141 1HB  ASN A   8      20.039  13.613   0.633  1.00  1.70           H  
ATOM    142 2HB  ASN A   8      20.747  14.464   2.001  1.00  1.70           H  
ATOM    143 1HD2 ASN A   8      19.969  10.768   2.803  1.00  1.70           H  
ATOM    144 2HD2 ASN A   8      20.687  11.416   1.369  1.00  1.70           H  
ATOM    145  N   LEU A   9      17.963  17.089   0.889  1.00  2.11           N  
ATOM    146  CA  LEU A   9      18.106  18.444   0.395  1.00  2.11           C  
ATOM    147  C   LEU A   9      17.593  19.393   1.462  1.00  2.11           C  
ATOM    148  O   LEU A   9      16.449  19.284   1.910  1.00  2.11           O  
ATOM    149  CB  LEU A   9      17.313  18.647  -0.912  1.00  2.11           C  
ATOM    150  CG  LEU A   9      17.448  20.052  -1.545  1.00  2.11           C  
ATOM    151  CD1 LEU A   9      18.868  20.207  -2.052  1.00  2.11           C  
ATOM    152  CD2 LEU A   9      16.413  20.269  -2.637  1.00  2.11           C  
ATOM    153  H   LEU A   9      17.043  16.701   0.990  1.00  2.11           H  
ATOM    154  HA  LEU A   9      19.160  18.650   0.211  1.00  2.11           H  
ATOM    155 1HB  LEU A   9      17.665  17.915  -1.644  1.00  2.11           H  
ATOM    156 2HB  LEU A   9      16.258  18.457  -0.722  1.00  2.11           H  
ATOM    157  HG  LEU A   9      17.305  20.787  -0.804  1.00  2.11           H  
ATOM    158 1HD1 LEU A   9      18.997  21.203  -2.472  1.00  2.11           H  
ATOM    159 2HD1 LEU A   9      19.567  20.068  -1.227  1.00  2.11           H  
ATOM    160 3HD1 LEU A   9      19.074  19.460  -2.824  1.00  2.11           H  
ATOM    161 1HD2 LEU A   9      16.533  21.268  -3.057  1.00  2.11           H  
ATOM    162 2HD2 LEU A   9      16.525  19.553  -3.416  1.00  2.11           H  
ATOM    163 3HD2 LEU A   9      15.438  20.184  -2.217  1.00  2.11           H  
ATOM    164  N   LYS A  10      18.374  20.402   1.808  1.00  2.55           N  
ATOM    165  CA  LYS A  10      17.954  21.330   2.860  1.00  2.55           C  
ATOM    166  C   LYS A  10      16.615  22.013   2.556  1.00  2.55           C  
ATOM    167  O   LYS A  10      15.901  22.428   3.468  1.00  2.55           O  
ATOM    168  CB  LYS A  10      19.030  22.390   3.066  1.00  2.55           C  
ATOM    169  CG  LYS A  10      20.312  21.863   3.705  1.00  2.55           C  
ATOM    170  CD  LYS A  10      21.352  22.969   3.867  1.00  2.55           C  
ATOM    171  CE  LYS A  10      22.632  22.440   4.507  1.00  2.55           C  
ATOM    172  NZ  LYS A  10      23.669  23.502   4.639  1.00  2.55           N  
ATOM    173  H   LYS A  10      19.293  20.489   1.396  1.00  2.55           H  
ATOM    174  HA  LYS A  10      17.836  20.766   3.785  1.00  2.55           H  
ATOM    175 1HB  LYS A  10      19.288  22.838   2.107  1.00  2.55           H  
ATOM    176 2HB  LYS A  10      18.638  23.182   3.704  1.00  2.55           H  
ATOM    177 1HG  LYS A  10      20.080  21.448   4.687  1.00  2.55           H  
ATOM    178 2HG  LYS A  10      20.726  21.068   3.084  1.00  2.55           H  
ATOM    179 1HD  LYS A  10      21.593  23.388   2.889  1.00  2.55           H  
ATOM    180 2HD  LYS A  10      20.946  23.763   4.493  1.00  2.55           H  
ATOM    181 1HE  LYS A  10      22.399  22.049   5.497  1.00  2.55           H  
ATOM    182 2HE  LYS A  10      23.031  21.632   3.893  1.00  2.55           H  
ATOM    183 1HZ  LYS A  10      24.498  23.112   5.066  1.00  2.55           H  
ATOM    184 2HZ  LYS A  10      23.901  23.863   3.724  1.00  2.55           H  
ATOM    185 3HZ  LYS A  10      23.314  24.251   5.216  1.00  2.55           H  
ATOM    186  N   GLN A  11      16.288  22.137   1.277  1.00  2.93           N  
ATOM    187  CA  GLN A  11      15.057  22.763   0.837  1.00  2.93           C  
ATOM    188  C   GLN A  11      13.894  21.782   0.578  1.00  2.93           C  
ATOM    189  O   GLN A  11      12.771  22.236   0.373  1.00  2.93           O  
ATOM    190  CB  GLN A  11      15.322  23.551  -0.449  1.00  2.93           C  
ATOM    191  CG  GLN A  11      16.358  24.664  -0.313  1.00  2.93           C  
ATOM    192  CD  GLN A  11      15.950  25.746   0.683  1.00  2.93           C  
ATOM    193  OE1 GLN A  11      14.888  26.361   0.548  1.00  2.93           O  
ATOM    194  NE2 GLN A  11      16.796  25.988   1.682  1.00  2.93           N  
ATOM    195  H   GLN A  11      16.928  21.780   0.591  1.00  2.93           H  
ATOM    196  HA  GLN A  11      14.738  23.458   1.613  1.00  2.93           H  
ATOM    197 1HB  GLN A  11      15.660  22.868  -1.223  1.00  2.93           H  
ATOM    198 2HB  GLN A  11      14.391  23.997  -0.795  1.00  2.93           H  
ATOM    199 1HG  GLN A  11      17.297  24.227   0.024  1.00  2.93           H  
ATOM    200 2HG  GLN A  11      16.495  25.134  -1.289  1.00  2.93           H  
ATOM    201 1HE2 GLN A  11      16.578  26.690   2.362  1.00  2.93           H  
ATOM    202 2HE2 GLN A  11      17.647  25.472   1.754  1.00  2.93           H  
ATOM    203  N   ALA A  12      14.149  20.462   0.482  1.00  3.12           N  
ATOM    204  CA  ALA A  12      13.041  19.536   0.171  1.00  3.12           C  
ATOM    205  C   ALA A  12      13.232  18.096   0.657  1.00  3.12           C  
ATOM    206  O   ALA A  12      12.518  17.195   0.195  1.00  3.12           O  
ATOM    207  CB  ALA A  12      12.783  19.476  -1.316  1.00  3.12           C  
ATOM    208  H   ALA A  12      15.074  20.106   0.696  1.00  3.12           H  
ATOM    209  HA  ALA A  12      12.152  19.935   0.659  1.00  3.12           H  
ATOM    210 1HB  ALA A  12      11.922  18.833  -1.482  1.00  3.12           H  
ATOM    211 2HB  ALA A  12      12.576  20.475  -1.689  1.00  3.12           H  
ATOM    212 3HB  ALA A  12      13.635  19.061  -1.826  1.00  3.12           H  
ATOM    213  N   LYS A  13      14.134  17.859   1.605  1.00  3.04           N  
ATOM    214  CA  LYS A  13      14.450  16.501   2.052  1.00  3.04           C  
ATOM    215  C   LYS A  13      13.271  15.560   2.249  1.00  3.04           C  
ATOM    216  O   LYS A  13      13.326  14.419   1.789  1.00  3.04           O  
ATOM    217  CB  LYS A  13      15.211  16.558   3.380  1.00  3.04           C  
ATOM    218  CG  LYS A  13      15.564  15.196   3.979  1.00  3.04           C  
ATOM    219  CD  LYS A  13      16.343  15.349   5.280  1.00  3.04           C  
ATOM    220  CE  LYS A  13      16.593  14.000   5.941  1.00  3.04           C  
ATOM    221  NZ  LYS A  13      17.368  14.135   7.208  1.00  3.04           N  
ATOM    222  H   LYS A  13      14.698  18.620   1.965  1.00  3.04           H  
ATOM    223  HA  LYS A  13      15.100  16.056   1.308  1.00  3.04           H  
ATOM    224 1HB  LYS A  13      16.139  17.108   3.245  1.00  3.04           H  
ATOM    225 2HB  LYS A  13      14.618  17.101   4.114  1.00  3.04           H  
ATOM    226 1HG  LYS A  13      14.655  14.638   4.176  1.00  3.04           H  
ATOM    227 2HG  LYS A  13      16.151  14.629   3.290  1.00  3.04           H  
ATOM    228 1HD  LYS A  13      17.302  15.828   5.074  1.00  3.04           H  
ATOM    229 2HD  LYS A  13      15.777  15.979   5.966  1.00  3.04           H  
ATOM    230 1HE  LYS A  13      15.631  13.532   6.161  1.00  3.04           H  
ATOM    231 2HE  LYS A  13      17.142  13.364   5.259  1.00  3.04           H  
ATOM    232 1HZ  LYS A  13      17.506  13.220   7.612  1.00  3.04           H  
ATOM    233 2HZ  LYS A  13      18.266  14.557   7.015  1.00  3.04           H  
ATOM    234 3HZ  LYS A  13      16.853  14.715   7.855  1.00  3.04           H  
ATOM    235  N   GLU A  14      12.211  16.032   2.905  1.00  2.75           N  
ATOM    236  CA  GLU A  14      11.060  15.189   3.234  1.00  2.75           C  
ATOM    237  C   GLU A  14       9.746  15.568   2.534  1.00  2.75           C  
ATOM    238  O   GLU A  14       8.672  15.306   3.079  1.00  2.75           O  
ATOM    239  CB  GLU A  14      10.822  15.193   4.753  1.00  2.75           C  
ATOM    240  CG  GLU A  14      11.961  14.598   5.591  1.00  2.75           C  
ATOM    241  CD  GLU A  14      11.617  14.467   7.067  1.00  2.75           C  
ATOM    242  OE1 GLU A  14      10.566  14.915   7.459  1.00  2.75           O  
ATOM    243  OE2 GLU A  14      12.406  13.904   7.791  1.00  2.75           O  
ATOM    244  H   GLU A  14      12.220  16.995   3.209  1.00  2.75           H  
ATOM    245  HA  GLU A  14      11.302  14.168   2.934  1.00  2.75           H  
ATOM    246 1HB  GLU A  14      10.664  16.217   5.090  1.00  2.75           H  
ATOM    247 2HB  GLU A  14       9.917  14.631   4.979  1.00  2.75           H  
ATOM    248 1HG  GLU A  14      12.229  13.619   5.193  1.00  2.75           H  
ATOM    249 2HG  GLU A  14      12.825  15.248   5.498  1.00  2.75           H  
ATOM    250  N   GLU A  15       9.795  16.158   1.337  1.00  2.38           N  
ATOM    251  CA  GLU A  15       8.533  16.561   0.691  1.00  2.38           C  
ATOM    252  C   GLU A  15       7.747  15.505  -0.094  1.00  2.38           C  
ATOM    253  O   GLU A  15       6.756  15.863  -0.731  1.00  2.38           O  
ATOM    254  CB  GLU A  15       8.690  17.756  -0.252  1.00  2.38           C  
ATOM    255  CG  GLU A  15       8.995  19.077   0.413  1.00  2.38           C  
ATOM    256  CD  GLU A  15       8.886  20.257  -0.553  1.00  2.38           C  
ATOM    257  OE1 GLU A  15       8.559  20.049  -1.715  1.00  2.38           O  
ATOM    258  OE2 GLU A  15       9.128  21.358  -0.136  1.00  2.38           O  
ATOM    259  H   GLU A  15      10.698  16.363   0.900  1.00  2.38           H  
ATOM    260  HA  GLU A  15       7.874  16.899   1.491  1.00  2.38           H  
ATOM    261 1HB  GLU A  15       9.505  17.550  -0.953  1.00  2.38           H  
ATOM    262 2HB  GLU A  15       7.781  17.876  -0.839  1.00  2.38           H  
ATOM    263 1HG  GLU A  15       8.290  19.229   1.229  1.00  2.38           H  
ATOM    264 2HG  GLU A  15       9.993  19.032   0.835  1.00  2.38           H  
ATOM    265  N   ALA A  16       8.146  14.231  -0.107  1.00  2.04           N  
ATOM    266  CA  ALA A  16       7.314  13.316  -0.892  1.00  2.04           C  
ATOM    267  C   ALA A  16       7.151  11.911  -0.324  1.00  2.04           C  
ATOM    268  O   ALA A  16       8.112  11.174  -0.076  1.00  2.04           O  
ATOM    269  CB  ALA A  16       7.886  13.203  -2.289  1.00  2.04           C  
ATOM    270  H   ALA A  16       8.960  13.924   0.407  1.00  2.04           H  
ATOM    271  HA  ALA A  16       6.316  13.748  -0.953  1.00  2.04           H  
ATOM    272 1HB  ALA A  16       7.239  12.569  -2.894  1.00  2.04           H  
ATOM    273 2HB  ALA A  16       7.944  14.197  -2.730  1.00  2.04           H  
ATOM    274 3HB  ALA A  16       8.872  12.771  -2.240  1.00  2.04           H  
ATOM    275  N   ILE A  17       5.867  11.575  -0.168  1.00  1.79           N  
ATOM    276  CA  ILE A  17       5.332  10.285   0.258  1.00  1.79           C  
ATOM    277  C   ILE A  17       4.191   9.926  -0.699  1.00  1.79           C  
ATOM    278  O   ILE A  17       3.353  10.783  -0.990  1.00  1.79           O  
ATOM    279  CB  ILE A  17       4.814  10.317   1.713  1.00  1.79           C  
ATOM    280  CG1 ILE A  17       5.954  10.707   2.678  1.00  1.79           C  
ATOM    281  CG2 ILE A  17       4.221   8.961   2.081  1.00  1.79           C  
ATOM    282  CD1 ILE A  17       5.506  10.905   4.096  1.00  1.79           C  
ATOM    283  H   ILE A  17       5.188  12.293  -0.382  1.00  1.79           H  
ATOM    284  HA  ILE A  17       6.105   9.523   0.173  1.00  1.79           H  
ATOM    285  HB  ILE A  17       4.041  11.077   1.805  1.00  1.79           H  
ATOM    286 1HG1 ILE A  17       6.716   9.946   2.650  1.00  1.79           H  
ATOM    287 2HG1 ILE A  17       6.394  11.642   2.349  1.00  1.79           H  
ATOM    288 1HG2 ILE A  17       3.851   8.989   3.102  1.00  1.79           H  
ATOM    289 2HG2 ILE A  17       3.401   8.725   1.409  1.00  1.79           H  
ATOM    290 3HG2 ILE A  17       4.982   8.200   1.991  1.00  1.79           H  
ATOM    291 1HD1 ILE A  17       6.364  11.186   4.709  1.00  1.79           H  
ATOM    292 2HD1 ILE A  17       4.757  11.697   4.135  1.00  1.79           H  
ATOM    293 3HD1 ILE A  17       5.076   9.981   4.474  1.00  1.79           H  
ATOM    294  N   LYS A  18       4.160   8.703  -1.217  1.00  1.60           N  
ATOM    295  CA  LYS A  18       3.076   8.324  -2.128  1.00  1.60           C  
ATOM    296  C   LYS A  18       2.727   6.842  -2.110  1.00  1.60           C  
ATOM    297  O   LYS A  18       3.595   5.978  -2.000  1.00  1.60           O  
ATOM    298  CB  LYS A  18       3.384   8.751  -3.566  1.00  1.60           C  
ATOM    299  CG  LYS A  18       2.238   8.393  -4.574  1.00  1.60           C  
ATOM    300  CD  LYS A  18       2.461   8.952  -5.955  1.00  1.60           C  
ATOM    301  CE  LYS A  18       1.418   8.448  -6.942  1.00  1.60           C  
ATOM    302  NZ  LYS A  18       0.039   8.895  -6.593  1.00  1.60           N  
ATOM    303  H   LYS A  18       4.878   8.029  -0.955  1.00  1.60           H  
ATOM    304  HA  LYS A  18       2.179   8.857  -1.814  1.00  1.60           H  
ATOM    305 1HB  LYS A  18       3.524   9.831  -3.600  1.00  1.60           H  
ATOM    306 2HB  LYS A  18       4.308   8.293  -3.894  1.00  1.60           H  
ATOM    307 1HG  LYS A  18       2.156   7.321  -4.672  1.00  1.60           H  
ATOM    308 2HG  LYS A  18       1.292   8.772  -4.196  1.00  1.60           H  
ATOM    309 1HD  LYS A  18       2.407  10.035  -5.915  1.00  1.60           H  
ATOM    310 2HD  LYS A  18       3.439   8.655  -6.313  1.00  1.60           H  
ATOM    311 1HE  LYS A  18       1.671   8.817  -7.935  1.00  1.60           H  
ATOM    312 2HE  LYS A  18       1.437   7.362  -6.955  1.00  1.60           H  
ATOM    313 1HZ  LYS A  18      -0.614   8.535  -7.274  1.00  1.60           H  
ATOM    314 2HZ  LYS A  18      -0.205   8.541  -5.676  1.00  1.60           H  
ATOM    315 3HZ  LYS A  18       0.001   9.903  -6.588  1.00  1.60           H  
ATOM    316  N   GLU A  19       1.438   6.544  -2.213  1.00  1.48           N  
ATOM    317  CA  GLU A  19       1.004   5.159  -2.319  1.00  1.48           C  
ATOM    318  C   GLU A  19       1.025   4.669  -3.770  1.00  1.48           C  
ATOM    319  O   GLU A  19       0.339   5.224  -4.636  1.00  1.48           O  
ATOM    320  CB  GLU A  19      -0.395   5.005  -1.735  1.00  1.48           C  
ATOM    321  CG  GLU A  19      -0.468   5.283  -0.244  1.00  1.48           C  
ATOM    322  CD  GLU A  19      -1.853   5.112   0.335  1.00  1.48           C  
ATOM    323  OE1 GLU A  19      -2.747   4.758  -0.395  1.00  1.48           O  
ATOM    324  OE2 GLU A  19      -2.016   5.349   1.510  1.00  1.48           O  
ATOM    325  H   GLU A  19       0.754   7.287  -2.257  1.00  1.48           H  
ATOM    326  HA  GLU A  19       1.687   4.532  -1.752  1.00  1.48           H  
ATOM    327 1HB  GLU A  19      -1.083   5.678  -2.246  1.00  1.48           H  
ATOM    328 2HB  GLU A  19      -0.743   3.985  -1.900  1.00  1.48           H  
ATOM    329 1HG  GLU A  19       0.204   4.589   0.249  1.00  1.48           H  
ATOM    330 2HG  GLU A  19      -0.111   6.293  -0.050  1.00  1.48           H  
ATOM    331  N   LEU A  20       1.860   3.665  -4.024  1.00  1.41           N  
ATOM    332  CA  LEU A  20       2.027   3.053  -5.337  1.00  1.41           C  
ATOM    333  C   LEU A  20       1.967   1.541  -5.167  1.00  1.41           C  
ATOM    334  O   LEU A  20       2.133   1.028  -4.065  1.00  1.41           O  
ATOM    335  CB  LEU A  20       3.335   3.471  -6.040  1.00  1.41           C  
ATOM    336  CG  LEU A  20       3.520   4.980  -6.286  1.00  1.41           C  
ATOM    337  CD1 LEU A  20       4.469   5.550  -5.253  1.00  1.41           C  
ATOM    338  CD2 LEU A  20       4.012   5.202  -7.670  1.00  1.41           C  
ATOM    339  H   LEU A  20       2.384   3.292  -3.243  1.00  1.41           H  
ATOM    340  HA  LEU A  20       1.196   3.354  -5.972  1.00  1.41           H  
ATOM    341 1HB  LEU A  20       4.172   3.130  -5.465  1.00  1.41           H  
ATOM    342 2HB  LEU A  20       3.379   2.978  -7.011  1.00  1.41           H  
ATOM    343  HG  LEU A  20       2.573   5.481  -6.170  1.00  1.41           H  
ATOM    344 1HD1 LEU A  20       4.592   6.609  -5.421  1.00  1.41           H  
ATOM    345 2HD1 LEU A  20       4.069   5.380  -4.276  1.00  1.41           H  
ATOM    346 3HD1 LEU A  20       5.417   5.080  -5.324  1.00  1.41           H  
ATOM    347 1HD2 LEU A  20       4.141   6.272  -7.851  1.00  1.41           H  
ATOM    348 2HD2 LEU A  20       4.938   4.698  -7.798  1.00  1.41           H  
ATOM    349 3HD2 LEU A  20       3.288   4.798  -8.375  1.00  1.41           H  
ATOM    350  N   VAL A  21       1.730   0.819  -6.248  1.00  1.35           N  
ATOM    351  CA  VAL A  21       1.689  -0.640  -6.174  1.00  1.35           C  
ATOM    352  C   VAL A  21       2.889  -1.283  -6.861  1.00  1.35           C  
ATOM    353  O   VAL A  21       2.925  -2.495  -7.069  1.00  1.35           O  
ATOM    354  CB  VAL A  21       0.399  -1.150  -6.820  1.00  1.35           C  
ATOM    355  CG1 VAL A  21      -0.807  -0.616  -6.055  1.00  1.35           C  
ATOM    356  CG2 VAL A  21       0.361  -0.697  -8.268  1.00  1.35           C  
ATOM    357  H   VAL A  21       1.571   1.277  -7.134  1.00  1.35           H  
ATOM    358  HA  VAL A  21       1.693  -0.937  -5.124  1.00  1.35           H  
ATOM    359  HB  VAL A  21       0.374  -2.238  -6.770  1.00  1.35           H  
ATOM    360 1HG1 VAL A  21      -1.723  -0.989  -6.513  1.00  1.35           H  
ATOM    361 2HG1 VAL A  21      -0.756  -0.953  -5.019  1.00  1.35           H  
ATOM    362 3HG1 VAL A  21      -0.807   0.473  -6.081  1.00  1.35           H  
ATOM    363 1HG2 VAL A  21      -0.551  -1.060  -8.740  1.00  1.35           H  
ATOM    364 2HG2 VAL A  21       0.385   0.391  -8.311  1.00  1.35           H  
ATOM    365 3HG2 VAL A  21       1.227  -1.099  -8.795  1.00  1.35           H  
ATOM    366  N   ASP A  22       3.852  -0.450  -7.237  1.00  1.29           N  
ATOM    367  CA  ASP A  22       5.053  -0.878  -7.940  1.00  1.29           C  
ATOM    368  C   ASP A  22       6.269  -0.008  -7.644  1.00  1.29           C  
ATOM    369  O   ASP A  22       6.265   1.189  -7.935  1.00  1.29           O  
ATOM    370  CB  ASP A  22       4.766  -0.908  -9.441  1.00  1.29           C  
ATOM    371  CG  ASP A  22       5.936  -1.347 -10.294  1.00  1.29           C  
ATOM    372  OD1 ASP A  22       6.270  -2.504 -10.304  1.00  1.29           O  
ATOM    373  OD2 ASP A  22       6.506  -0.479 -10.951  1.00  1.29           O  
ATOM    374  H   ASP A  22       3.741   0.525  -7.011  1.00  1.29           H  
ATOM    375  HA  ASP A  22       5.285  -1.895  -7.619  1.00  1.29           H  
ATOM    376 1HB  ASP A  22       3.938  -1.595  -9.627  1.00  1.29           H  
ATOM    377 2HB  ASP A  22       4.440   0.077  -9.766  1.00  1.29           H  
ATOM    378  N   ALA A  23       7.322  -0.626  -7.094  1.00  1.22           N  
ATOM    379  CA  ALA A  23       8.553   0.092  -6.755  1.00  1.22           C  
ATOM    380  C   ALA A  23       9.177   0.728  -7.991  1.00  1.22           C  
ATOM    381  O   ALA A  23       9.767   1.799  -7.899  1.00  1.22           O  
ATOM    382  CB  ALA A  23       9.560  -0.834  -6.090  1.00  1.22           C  
ATOM    383  H   ALA A  23       7.257  -1.614  -6.894  1.00  1.22           H  
ATOM    384  HA  ALA A  23       8.298   0.883  -6.057  1.00  1.22           H  
ATOM    385 1HB  ALA A  23      10.452  -0.268  -5.822  1.00  1.22           H  
ATOM    386 2HB  ALA A  23       9.123  -1.263  -5.188  1.00  1.22           H  
ATOM    387 3HB  ALA A  23       9.832  -1.632  -6.776  1.00  1.22           H  
ATOM    388  N   GLY A  24       9.054   0.082  -9.149  1.00  1.15           N  
ATOM    389  CA  GLY A  24       9.611   0.624 -10.384  1.00  1.15           C  
ATOM    390  C   GLY A  24       8.991   1.988 -10.657  1.00  1.15           C  
ATOM    391  O   GLY A  24       9.693   2.993 -10.832  1.00  1.15           O  
ATOM    392  H   GLY A  24       8.538  -0.790  -9.189  1.00  1.15           H  
ATOM    393 1HA  GLY A  24      10.695   0.712 -10.299  1.00  1.15           H  
ATOM    394 2HA  GLY A  24       9.389  -0.055 -11.208  1.00  1.15           H  
ATOM    395  N   THR A  25       7.664   2.015 -10.663  1.00  1.09           N  
ATOM    396  CA  THR A  25       6.904   3.226 -10.879  1.00  1.09           C  
ATOM    397  C   THR A  25       7.268   4.256  -9.816  1.00  1.09           C  
ATOM    398  O   THR A  25       7.428   5.440 -10.125  1.00  1.09           O  
ATOM    399  CB  THR A  25       5.407   2.940 -10.811  1.00  1.09           C  
ATOM    400  OG1 THR A  25       5.078   1.941 -11.789  1.00  1.09           O  
ATOM    401  CG2 THR A  25       4.637   4.215 -11.115  1.00  1.09           C  
ATOM    402  H   THR A  25       7.160   1.132 -10.547  1.00  1.09           H  
ATOM    403  HA  THR A  25       7.153   3.631 -11.858  1.00  1.09           H  
ATOM    404  HB  THR A  25       5.145   2.577  -9.818  1.00  1.09           H  
ATOM    405  HG1 THR A  25       5.562   1.093 -11.551  1.00  1.09           H  
ATOM    406 1HG2 THR A  25       3.569   4.013 -11.071  1.00  1.09           H  
ATOM    407 2HG2 THR A  25       4.895   4.975 -10.384  1.00  1.09           H  
ATOM    408 3HG2 THR A  25       4.900   4.570 -12.110  1.00  1.09           H  
ATOM    409  N   ALA A  26       7.387   3.809  -8.554  1.00  1.05           N  
ATOM    410  CA  ALA A  26       7.737   4.704  -7.459  1.00  1.05           C  
ATOM    411  C   ALA A  26       9.071   5.365  -7.707  1.00  1.05           C  
ATOM    412  O   ALA A  26       9.203   6.572  -7.518  1.00  1.05           O  
ATOM    413  CB  ALA A  26       7.798   3.943  -6.151  1.00  1.05           C  
ATOM    414  H   ALA A  26       7.212   2.823  -8.358  1.00  1.05           H  
ATOM    415  HA  ALA A  26       6.981   5.483  -7.396  1.00  1.05           H  
ATOM    416 1HB  ALA A  26       8.038   4.627  -5.341  1.00  1.05           H  
ATOM    417 2HB  ALA A  26       6.844   3.464  -5.958  1.00  1.05           H  
ATOM    418 3HB  ALA A  26       8.558   3.192  -6.218  1.00  1.05           H  
ATOM    419  N   GLU A  27      10.039   4.602  -8.219  1.00  1.05           N  
ATOM    420  CA  GLU A  27      11.342   5.165  -8.503  1.00  1.05           C  
ATOM    421  C   GLU A  27      11.202   6.252  -9.557  1.00  1.05           C  
ATOM    422  O   GLU A  27      11.751   7.343  -9.405  1.00  1.05           O  
ATOM    423  CB  GLU A  27      12.321   4.091  -8.991  1.00  1.05           C  
ATOM    424  CG  GLU A  27      13.738   4.608  -9.180  1.00  1.05           C  
ATOM    425  CD  GLU A  27      14.769   3.544  -9.565  1.00  1.05           C  
ATOM    426  OE1 GLU A  27      14.699   2.445  -9.073  1.00  1.05           O  
ATOM    427  OE2 GLU A  27      15.636   3.859 -10.367  1.00  1.05           O  
ATOM    428  H   GLU A  27       9.880   3.605  -8.362  1.00  1.05           H  
ATOM    429  HA  GLU A  27      11.735   5.612  -7.591  1.00  1.05           H  
ATOM    430 1HB  GLU A  27      12.299   3.230  -8.354  1.00  1.05           H  
ATOM    431 2HB  GLU A  27      11.994   3.749  -9.968  1.00  1.05           H  
ATOM    432 1HG  GLU A  27      13.691   5.351  -9.968  1.00  1.05           H  
ATOM    433 2HG  GLU A  27      14.059   5.110  -8.265  1.00  1.05           H  
ATOM    434  N   LYS A  28      10.436   5.973 -10.621  1.00  1.07           N  
ATOM    435  CA  LYS A  28      10.250   6.969 -11.675  1.00  1.07           C  
ATOM    436  C   LYS A  28       9.637   8.244 -11.118  1.00  1.07           C  
ATOM    437  O   LYS A  28      10.135   9.343 -11.370  1.00  1.07           O  
ATOM    438  CB  LYS A  28       9.364   6.441 -12.798  1.00  1.07           C  
ATOM    439  CG  LYS A  28       9.150   7.454 -13.933  1.00  1.07           C  
ATOM    440  CD  LYS A  28       8.293   6.881 -15.055  1.00  1.07           C  
ATOM    441  CE  LYS A  28       8.041   7.921 -16.143  1.00  1.07           C  
ATOM    442  NZ  LYS A  28       7.209   7.374 -17.252  1.00  1.07           N  
ATOM    443  H   LYS A  28      10.002   5.049 -10.694  1.00  1.07           H  
ATOM    444  HA  LYS A  28      11.226   7.218 -12.089  1.00  1.07           H  
ATOM    445 1HB  LYS A  28       9.804   5.535 -13.215  1.00  1.07           H  
ATOM    446 2HB  LYS A  28       8.387   6.173 -12.398  1.00  1.07           H  
ATOM    447 1HG  LYS A  28       8.655   8.340 -13.528  1.00  1.07           H  
ATOM    448 2HG  LYS A  28      10.114   7.754 -14.339  1.00  1.07           H  
ATOM    449 1HD  LYS A  28       8.797   6.020 -15.496  1.00  1.07           H  
ATOM    450 2HD  LYS A  28       7.337   6.553 -14.647  1.00  1.07           H  
ATOM    451 1HE  LYS A  28       7.528   8.776 -15.705  1.00  1.07           H  
ATOM    452 2HE  LYS A  28       8.997   8.255 -16.548  1.00  1.07           H  
ATOM    453 1HZ  LYS A  28       7.063   8.089 -17.950  1.00  1.07           H  
ATOM    454 2HZ  LYS A  28       7.684   6.587 -17.672  1.00  1.07           H  
ATOM    455 3HZ  LYS A  28       6.317   7.072 -16.888  1.00  1.07           H  
ATOM    456  N   TYR A  29       8.570   8.087 -10.337  1.00  1.12           N  
ATOM    457  CA  TYR A  29       7.874   9.209  -9.730  1.00  1.12           C  
ATOM    458  C   TYR A  29       8.842  10.045  -8.914  1.00  1.12           C  
ATOM    459  O   TYR A  29       8.918  11.273  -9.055  1.00  1.12           O  
ATOM    460  CB  TYR A  29       6.708   8.679  -8.888  1.00  1.12           C  
ATOM    461  CG  TYR A  29       6.001   9.703  -8.067  1.00  1.12           C  
ATOM    462  CD1 TYR A  29       5.120  10.590  -8.653  1.00  1.12           C  
ATOM    463  CD2 TYR A  29       6.213   9.727  -6.712  1.00  1.12           C  
ATOM    464  CE1 TYR A  29       4.469  11.522  -7.874  1.00  1.12           C  
ATOM    465  CE2 TYR A  29       5.564  10.653  -5.925  1.00  1.12           C  
ATOM    466  CZ  TYR A  29       4.697  11.553  -6.505  1.00  1.12           C  
ATOM    467  OH  TYR A  29       4.046  12.485  -5.730  1.00  1.12           O  
ATOM    468  H   TYR A  29       8.226   7.141 -10.166  1.00  1.12           H  
ATOM    469  HA  TYR A  29       7.475   9.837 -10.521  1.00  1.12           H  
ATOM    470 1HB  TYR A  29       5.979   8.199  -9.542  1.00  1.12           H  
ATOM    471 2HB  TYR A  29       7.079   7.910  -8.213  1.00  1.12           H  
ATOM    472  HD1 TYR A  29       4.947  10.558  -9.728  1.00  1.12           H  
ATOM    473  HD2 TYR A  29       6.894   9.007  -6.273  1.00  1.12           H  
ATOM    474  HE1 TYR A  29       3.780  12.230  -8.333  1.00  1.12           H  
ATOM    475  HE2 TYR A  29       5.731  10.675  -4.851  1.00  1.12           H  
ATOM    476  HH  TYR A  29       4.282  12.355  -4.808  1.00  1.12           H  
ATOM    477  N   PHE A  30       9.594   9.380  -8.067  1.00  1.18           N  
ATOM    478  CA  PHE A  30      10.549  10.046  -7.226  1.00  1.18           C  
ATOM    479  C   PHE A  30      11.644  10.740  -8.032  1.00  1.18           C  
ATOM    480  O   PHE A  30      12.078  11.833  -7.660  1.00  1.18           O  
ATOM    481  CB  PHE A  30      11.094   9.050  -6.252  1.00  1.18           C  
ATOM    482  CG  PHE A  30      10.062   8.696  -5.205  1.00  1.18           C  
ATOM    483  CD1 PHE A  30       9.123   9.628  -4.751  1.00  1.18           C  
ATOM    484  CD2 PHE A  30      10.020   7.456  -4.690  1.00  1.18           C  
ATOM    485  CE1 PHE A  30       8.186   9.292  -3.785  1.00  1.18           C  
ATOM    486  CE2 PHE A  30       9.092   7.111  -3.738  1.00  1.18           C  
ATOM    487  CZ  PHE A  30       8.173   8.028  -3.279  1.00  1.18           C  
ATOM    488  H   PHE A  30       9.495   8.365  -7.993  1.00  1.18           H  
ATOM    489  HA  PHE A  30      10.017  10.810  -6.662  1.00  1.18           H  
ATOM    490 1HB  PHE A  30      11.381   8.139  -6.778  1.00  1.18           H  
ATOM    491 2HB  PHE A  30      11.953   9.439  -5.781  1.00  1.18           H  
ATOM    492  HD1 PHE A  30       9.139  10.623  -5.153  1.00  1.18           H  
ATOM    493  HD2 PHE A  30      10.736   6.732  -5.052  1.00  1.18           H  
ATOM    494  HE1 PHE A  30       7.469  10.031  -3.432  1.00  1.18           H  
ATOM    495  HE2 PHE A  30       9.094   6.118  -3.353  1.00  1.18           H  
ATOM    496  HZ  PHE A  30       7.442   7.747  -2.520  1.00  1.18           H  
ATOM    497  N   LYS A  31      12.114  10.119  -9.124  1.00  1.27           N  
ATOM    498  CA  LYS A  31      13.116  10.762  -9.971  1.00  1.27           C  
ATOM    499  C   LYS A  31      12.568  12.027 -10.600  1.00  1.27           C  
ATOM    500  O   LYS A  31      13.275  13.030 -10.699  1.00  1.27           O  
ATOM    501  CB  LYS A  31      13.671   9.805 -11.035  1.00  1.27           C  
ATOM    502  CG  LYS A  31      14.626   8.754 -10.490  1.00  1.27           C  
ATOM    503  CD  LYS A  31      15.107   7.794 -11.535  1.00  1.27           C  
ATOM    504  CE  LYS A  31      16.142   6.849 -10.939  1.00  1.27           C  
ATOM    505  NZ  LYS A  31      16.558   5.790 -11.910  1.00  1.27           N  
ATOM    506  H   LYS A  31      11.769   9.192  -9.375  1.00  1.27           H  
ATOM    507  HA  LYS A  31      13.942  11.065  -9.351  1.00  1.27           H  
ATOM    508 1HB  LYS A  31      12.838   9.281 -11.509  1.00  1.27           H  
ATOM    509 2HB  LYS A  31      14.187  10.373 -11.806  1.00  1.27           H  
ATOM    510 1HG  LYS A  31      15.498   9.260 -10.134  1.00  1.27           H  
ATOM    511 2HG  LYS A  31      14.166   8.209  -9.665  1.00  1.27           H  
ATOM    512 1HD  LYS A  31      14.261   7.209 -11.902  1.00  1.27           H  
ATOM    513 2HD  LYS A  31      15.548   8.336 -12.367  1.00  1.27           H  
ATOM    514 1HE  LYS A  31      17.020   7.419 -10.639  1.00  1.27           H  
ATOM    515 2HE  LYS A  31      15.725   6.391 -10.062  1.00  1.27           H  
ATOM    516 1HZ  LYS A  31      17.231   5.174 -11.464  1.00  1.27           H  
ATOM    517 2HZ  LYS A  31      15.745   5.245 -12.193  1.00  1.27           H  
ATOM    518 3HZ  LYS A  31      16.969   6.215 -12.721  1.00  1.27           H  
ATOM    519  N   LEU A  32      11.290  12.023 -10.970  1.00  1.37           N  
ATOM    520  CA  LEU A  32      10.710  13.224 -11.547  1.00  1.37           C  
ATOM    521  C   LEU A  32      10.750  14.346 -10.499  1.00  1.37           C  
ATOM    522  O   LEU A  32      11.085  15.495 -10.818  1.00  1.37           O  
ATOM    523  CB  LEU A  32       9.274  12.930 -12.002  1.00  1.37           C  
ATOM    524  CG  LEU A  32       9.148  11.967 -13.205  1.00  1.37           C  
ATOM    525  CD1 LEU A  32       7.689  11.596 -13.408  1.00  1.37           C  
ATOM    526  CD2 LEU A  32       9.715  12.626 -14.438  1.00  1.37           C  
ATOM    527  H   LEU A  32      10.738  11.166 -10.888  1.00  1.37           H  
ATOM    528  HA  LEU A  32      11.303  13.524 -12.407  1.00  1.37           H  
ATOM    529 1HB  LEU A  32       8.727  12.497 -11.174  1.00  1.37           H  
ATOM    530 2HB  LEU A  32       8.797  13.868 -12.272  1.00  1.37           H  
ATOM    531  HG  LEU A  32       9.703  11.061 -13.002  1.00  1.37           H  
ATOM    532 1HD1 LEU A  32       7.604  10.909 -14.246  1.00  1.37           H  
ATOM    533 2HD1 LEU A  32       7.313  11.117 -12.509  1.00  1.37           H  
ATOM    534 3HD1 LEU A  32       7.111  12.494 -13.612  1.00  1.37           H  
ATOM    535 1HD2 LEU A  32       9.634  11.942 -15.282  1.00  1.37           H  
ATOM    536 2HD2 LEU A  32       9.159  13.538 -14.652  1.00  1.37           H  
ATOM    537 3HD2 LEU A  32      10.764  12.870 -14.267  1.00  1.37           H  
ATOM    538  N   ILE A  33      10.484  13.995  -9.237  1.00  1.49           N  
ATOM    539  CA  ILE A  33      10.548  14.954  -8.138  1.00  1.49           C  
ATOM    540  C   ILE A  33      11.969  15.436  -7.869  1.00  1.49           C  
ATOM    541  O   ILE A  33      12.204  16.637  -7.721  1.00  1.49           O  
ATOM    542  CB  ILE A  33       9.951  14.376  -6.856  1.00  1.49           C  
ATOM    543  CG1 ILE A  33       8.456  14.192  -7.054  1.00  1.49           C  
ATOM    544  CG2 ILE A  33      10.278  15.279  -5.662  1.00  1.49           C  
ATOM    545  CD1 ILE A  33       7.808  13.399  -5.999  1.00  1.49           C  
ATOM    546  H   ILE A  33      10.196  13.030  -9.050  1.00  1.49           H  
ATOM    547  HA  ILE A  33       9.949  15.820  -8.417  1.00  1.49           H  
ATOM    548  HB  ILE A  33      10.371  13.392  -6.676  1.00  1.49           H  
ATOM    549 1HG1 ILE A  33       7.988  15.172  -7.085  1.00  1.49           H  
ATOM    550 2HG1 ILE A  33       8.281  13.691  -8.011  1.00  1.49           H  
ATOM    551 1HG2 ILE A  33       9.857  14.849  -4.753  1.00  1.49           H  
ATOM    552 2HG2 ILE A  33      11.356  15.359  -5.558  1.00  1.49           H  
ATOM    553 3HG2 ILE A  33       9.856  16.269  -5.826  1.00  1.49           H  
ATOM    554 1HD1 ILE A  33       6.757  13.333  -6.215  1.00  1.49           H  
ATOM    555 2HD1 ILE A  33       8.240  12.416  -5.975  1.00  1.49           H  
ATOM    556 3HD1 ILE A  33       7.953  13.889  -5.055  1.00  1.49           H  
ATOM    557  N   ALA A  34      12.927  14.514  -7.809  1.00  1.63           N  
ATOM    558  CA  ALA A  34      14.305  14.910  -7.563  1.00  1.63           C  
ATOM    559  C   ALA A  34      14.767  15.862  -8.652  1.00  1.63           C  
ATOM    560  O   ALA A  34      15.499  16.818  -8.392  1.00  1.63           O  
ATOM    561  CB  ALA A  34      15.204  13.702  -7.524  1.00  1.63           C  
ATOM    562  H   ALA A  34      12.687  13.531  -7.927  1.00  1.63           H  
ATOM    563  HA  ALA A  34      14.348  15.430  -6.607  1.00  1.63           H  
ATOM    564 1HB  ALA A  34      16.231  14.007  -7.332  1.00  1.63           H  
ATOM    565 2HB  ALA A  34      14.871  13.023  -6.743  1.00  1.63           H  
ATOM    566 3HB  ALA A  34      15.145  13.208  -8.491  1.00  1.63           H  
ATOM    567  N   ASN A  35      14.331  15.617  -9.891  1.00  1.76           N  
ATOM    568  CA  ASN A  35      14.709  16.486 -10.989  1.00  1.76           C  
ATOM    569  C   ASN A  35      14.061  17.859 -10.817  1.00  1.76           C  
ATOM    570  O   ASN A  35      14.723  18.888 -10.952  1.00  1.76           O  
ATOM    571  CB  ASN A  35      14.321  15.851 -12.307  1.00  1.76           C  
ATOM    572  CG  ASN A  35      15.203  14.680 -12.663  1.00  1.76           C  
ATOM    573  OD1 ASN A  35      16.323  14.531 -12.157  1.00  1.76           O  
ATOM    574  ND2 ASN A  35      14.714  13.840 -13.535  1.00  1.76           N  
ATOM    575  H   ASN A  35      13.751  14.800 -10.082  1.00  1.76           H  
ATOM    576  HA  ASN A  35      15.790  16.622 -10.969  1.00  1.76           H  
ATOM    577 1HB  ASN A  35      13.289  15.503 -12.249  1.00  1.76           H  
ATOM    578 2HB  ASN A  35      14.373  16.593 -13.102  1.00  1.76           H  
ATOM    579 1HD2 ASN A  35      15.246  13.042 -13.813  1.00  1.76           H  
ATOM    580 2HD2 ASN A  35      13.809  13.998 -13.921  1.00  1.76           H  
ATOM    581  N   ALA A  36      12.789  17.892 -10.407  1.00  1.87           N  
ATOM    582  CA  ALA A  36      12.080  19.153 -10.179  1.00  1.87           C  
ATOM    583  C   ALA A  36      12.780  19.995  -9.112  1.00  1.87           C  
ATOM    584  O   ALA A  36      12.831  21.224  -9.199  1.00  1.87           O  
ATOM    585  CB  ALA A  36      10.648  18.882  -9.753  1.00  1.87           C  
ATOM    586  H   ALA A  36      12.276  17.015 -10.304  1.00  1.87           H  
ATOM    587  HA  ALA A  36      12.079  19.714 -11.113  1.00  1.87           H  
ATOM    588 1HB  ALA A  36      10.126  19.825  -9.611  1.00  1.87           H  
ATOM    589 2HB  ALA A  36      10.147  18.296 -10.523  1.00  1.87           H  
ATOM    590 3HB  ALA A  36      10.649  18.325  -8.820  1.00  1.87           H  
ATOM    591  N   LYS A  37      13.350  19.312  -8.120  1.00  1.91           N  
ATOM    592  CA  LYS A  37      14.062  19.933  -7.010  1.00  1.91           C  
ATOM    593  C   LYS A  37      15.554  20.102  -7.307  1.00  1.91           C  
ATOM    594  O   LYS A  37      16.316  20.558  -6.453  1.00  1.91           O  
ATOM    595  CB  LYS A  37      13.891  19.107  -5.742  1.00  1.91           C  
ATOM    596  CG  LYS A  37      12.460  18.937  -5.254  1.00  1.91           C  
ATOM    597  CD  LYS A  37      11.840  20.239  -4.843  1.00  1.91           C  
ATOM    598  CE  LYS A  37      10.506  19.990  -4.172  1.00  1.91           C  
ATOM    599  NZ  LYS A  37       9.851  21.247  -3.722  1.00  1.91           N  
ATOM    600  H   LYS A  37      13.235  18.297  -8.112  1.00  1.91           H  
ATOM    601  HA  LYS A  37      13.640  20.923  -6.844  1.00  1.91           H  
ATOM    602 1HB  LYS A  37      14.272  18.100  -5.928  1.00  1.91           H  
ATOM    603 2HB  LYS A  37      14.477  19.539  -4.937  1.00  1.91           H  
ATOM    604 1HG  LYS A  37      11.859  18.503  -6.052  1.00  1.91           H  
ATOM    605 2HG  LYS A  37      12.440  18.260  -4.408  1.00  1.91           H  
ATOM    606 1HD  LYS A  37      12.501  20.764  -4.155  1.00  1.91           H  
ATOM    607 2HD  LYS A  37      11.685  20.862  -5.725  1.00  1.91           H  
ATOM    608 1HE  LYS A  37       9.839  19.465  -4.853  1.00  1.91           H  
ATOM    609 2HE  LYS A  37      10.672  19.367  -3.307  1.00  1.91           H  
ATOM    610 1HZ  LYS A  37       8.992  20.986  -3.231  1.00  1.91           H  
ATOM    611 2HZ  LYS A  37      10.450  21.730  -3.069  1.00  1.91           H  
ATOM    612 3HZ  LYS A  37       9.649  21.846  -4.499  1.00  1.91           H  
ATOM    613  N   THR A  38      15.970  19.732  -8.519  1.00  1.88           N  
ATOM    614  CA  THR A  38      17.346  19.746  -9.005  1.00  1.88           C  
ATOM    615  C   THR A  38      18.348  19.071  -8.071  1.00  1.88           C  
ATOM    616  O   THR A  38      19.436  19.600  -7.850  1.00  1.88           O  
ATOM    617  CB  THR A  38      17.822  21.190  -9.265  1.00  1.88           C  
ATOM    618  OG1 THR A  38      18.010  21.886  -8.014  1.00  1.88           O  
ATOM    619  CG2 THR A  38      16.763  21.916 -10.088  1.00  1.88           C  
ATOM    620  H   THR A  38      15.283  19.404  -9.189  1.00  1.88           H  
ATOM    621  HA  THR A  38      17.363  19.205  -9.951  1.00  1.88           H  
ATOM    622  HB  THR A  38      18.761  21.178  -9.817  1.00  1.88           H  
ATOM    623  HG1 THR A  38      17.456  21.477  -7.322  1.00  1.88           H  
ATOM    624 1HG2 THR A  38      17.088  22.936 -10.281  1.00  1.88           H  
ATOM    625 2HG2 THR A  38      16.619  21.392 -11.033  1.00  1.88           H  
ATOM    626 3HG2 THR A  38      15.818  21.937  -9.545  1.00  1.88           H  
ATOM    627  N   VAL A  39      17.993  17.890  -7.553  1.00  1.78           N  
ATOM    628  CA  VAL A  39      18.892  17.158  -6.665  1.00  1.78           C  
ATOM    629  C   VAL A  39      19.697  16.132  -7.445  1.00  1.78           C  
ATOM    630  O   VAL A  39      19.229  15.021  -7.718  1.00  1.78           O  
ATOM    631  CB  VAL A  39      18.081  16.422  -5.589  1.00  1.78           C  
ATOM    632  CG1 VAL A  39      18.999  15.674  -4.634  1.00  1.78           C  
ATOM    633  CG2 VAL A  39      17.273  17.393  -4.869  1.00  1.78           C  
ATOM    634  H   VAL A  39      17.078  17.509  -7.786  1.00  1.78           H  
ATOM    635  HA  VAL A  39      19.574  17.864  -6.190  1.00  1.78           H  
ATOM    636  HB  VAL A  39      17.436  15.691  -6.068  1.00  1.78           H  
ATOM    637 1HG1 VAL A  39      18.409  15.145  -3.879  1.00  1.78           H  
ATOM    638 2HG1 VAL A  39      19.597  14.963  -5.193  1.00  1.78           H  
ATOM    639 3HG1 VAL A  39      19.660  16.390  -4.138  1.00  1.78           H  
ATOM    640 1HG2 VAL A  39      16.690  16.899  -4.114  1.00  1.78           H  
ATOM    641 2HG2 VAL A  39      17.945  18.104  -4.408  1.00  1.78           H  
ATOM    642 3HG2 VAL A  39      16.619  17.901  -5.564  1.00  1.78           H  
ATOM    643  N   GLU A  40      20.932  16.478  -7.789  1.00  1.62           N  
ATOM    644  CA  GLU A  40      21.731  15.617  -8.655  1.00  1.62           C  
ATOM    645  C   GLU A  40      22.495  14.612  -7.821  1.00  1.62           C  
ATOM    646  O   GLU A  40      23.721  14.670  -7.716  1.00  1.62           O  
ATOM    647  CB  GLU A  40      22.693  16.454  -9.503  1.00  1.62           C  
ATOM    648  CG  GLU A  40      21.989  17.423 -10.461  1.00  1.62           C  
ATOM    649  CD  GLU A  40      22.939  18.221 -11.335  1.00  1.62           C  
ATOM    650  OE1 GLU A  40      24.129  18.132 -11.140  1.00  1.62           O  
ATOM    651  OE2 GLU A  40      22.465  18.916 -12.206  1.00  1.62           O  
ATOM    652  H   GLU A  40      21.322  17.366  -7.457  1.00  1.62           H  
ATOM    653  HA  GLU A  40      21.064  15.071  -9.321  1.00  1.62           H  
ATOM    654 1HB  GLU A  40      23.335  17.042  -8.843  1.00  1.62           H  
ATOM    655 2HB  GLU A  40      23.334  15.796 -10.088  1.00  1.62           H  
ATOM    656 1HG  GLU A  40      21.314  16.855 -11.100  1.00  1.62           H  
ATOM    657 2HG  GLU A  40      21.385  18.113  -9.867  1.00  1.62           H  
ATOM    658  N   GLY A  41      21.753  13.700  -7.222  1.00  1.46           N  
ATOM    659  CA  GLY A  41      22.348  12.763  -6.293  1.00  1.46           C  
ATOM    660  C   GLY A  41      22.427  11.325  -6.766  1.00  1.46           C  
ATOM    661  O   GLY A  41      22.142  11.000  -7.921  1.00  1.46           O  
ATOM    662  H   GLY A  41      20.748  13.730  -7.392  1.00  1.46           H  
ATOM    663 1HA  GLY A  41      23.352  13.103  -6.042  1.00  1.46           H  
ATOM    664 2HA  GLY A  41      21.783  12.797  -5.369  1.00  1.46           H  
ATOM    665  N   VAL A  42      22.784  10.468  -5.822  1.00  1.31           N  
ATOM    666  CA  VAL A  42      22.931   9.041  -6.027  1.00  1.31           C  
ATOM    667  C   VAL A  42      21.742   8.322  -5.437  1.00  1.31           C  
ATOM    668  O   VAL A  42      21.360   8.590  -4.298  1.00  1.31           O  
ATOM    669  CB  VAL A  42      24.220   8.537  -5.362  1.00  1.31           C  
ATOM    670  CG1 VAL A  42      24.345   7.024  -5.535  1.00  1.31           C  
ATOM    671  CG2 VAL A  42      25.405   9.263  -5.975  1.00  1.31           C  
ATOM    672  H   VAL A  42      23.013  10.864  -4.914  1.00  1.31           H  
ATOM    673  HA  VAL A  42      22.975   8.838  -7.098  1.00  1.31           H  
ATOM    674  HB  VAL A  42      24.179   8.746  -4.291  1.00  1.31           H  
ATOM    675 1HG1 VAL A  42      25.258   6.678  -5.052  1.00  1.31           H  
ATOM    676 2HG1 VAL A  42      23.487   6.525  -5.079  1.00  1.31           H  
ATOM    677 3HG1 VAL A  42      24.382   6.782  -6.596  1.00  1.31           H  
ATOM    678 1HG2 VAL A  42      26.325   8.922  -5.501  1.00  1.31           H  
ATOM    679 2HG2 VAL A  42      25.446   9.053  -7.043  1.00  1.31           H  
ATOM    680 3HG2 VAL A  42      25.293  10.339  -5.818  1.00  1.31           H  
ATOM    681  N   TRP A  43      21.121   7.463  -6.234  1.00  1.21           N  
ATOM    682  CA  TRP A  43      19.923   6.753  -5.808  1.00  1.21           C  
ATOM    683  C   TRP A  43      20.163   5.419  -5.116  1.00  1.21           C  
ATOM    684  O   TRP A  43      20.920   4.572  -5.600  1.00  1.21           O  
ATOM    685  CB  TRP A  43      19.044   6.543  -7.033  1.00  1.21           C  
ATOM    686  CG  TRP A  43      18.434   7.779  -7.458  1.00  1.21           C  
ATOM    687  CD1 TRP A  43      18.971   8.732  -8.270  1.00  1.21           C  
ATOM    688  CD2 TRP A  43      17.121   8.223  -7.128  1.00  1.21           C  
ATOM    689  NE1 TRP A  43      18.093   9.751  -8.429  1.00  1.21           N  
ATOM    690  CE2 TRP A  43      16.954   9.456  -7.736  1.00  1.21           C  
ATOM    691  CE3 TRP A  43      16.073   7.681  -6.354  1.00  1.21           C  
ATOM    692  CZ2 TRP A  43      15.817  10.163  -7.599  1.00  1.21           C  
ATOM    693  CZ3 TRP A  43      14.908   8.413  -6.227  1.00  1.21           C  
ATOM    694  CH2 TRP A  43      14.795   9.625  -6.832  1.00  1.21           C  
ATOM    695  H   TRP A  43      21.490   7.297  -7.159  1.00  1.21           H  
ATOM    696  HA  TRP A  43      19.389   7.399  -5.116  1.00  1.21           H  
ATOM    697 1HB  TRP A  43      19.637   6.139  -7.853  1.00  1.21           H  
ATOM    698 2HB  TRP A  43      18.259   5.824  -6.801  1.00  1.21           H  
ATOM    699  HD1 TRP A  43      19.968   8.695  -8.709  1.00  1.21           H  
ATOM    700  HE1 TRP A  43      18.257  10.591  -8.971  1.00  1.21           H  
ATOM    701  HE3 TRP A  43      16.185   6.711  -5.866  1.00  1.21           H  
ATOM    702  HZ2 TRP A  43      15.710  11.112  -8.066  1.00  1.21           H  
ATOM    703  HZ3 TRP A  43      14.093   8.011  -5.633  1.00  1.21           H  
ATOM    704  HH2 TRP A  43      13.891  10.189  -6.708  1.00  1.21           H  
ATOM    705  N   THR A  44      19.440   5.232  -4.016  1.00  1.14           N  
ATOM    706  CA  THR A  44      19.412   4.000  -3.238  1.00  1.14           C  
ATOM    707  C   THR A  44      17.977   3.576  -2.940  1.00  1.14           C  
ATOM    708  O   THR A  44      17.141   4.409  -2.589  1.00  1.14           O  
ATOM    709  CB  THR A  44      20.187   4.161  -1.914  1.00  1.14           C  
ATOM    710  OG1 THR A  44      21.559   4.471  -2.197  1.00  1.14           O  
ATOM    711  CG2 THR A  44      20.106   2.888  -1.060  1.00  1.14           C  
ATOM    712  H   THR A  44      18.899   6.029  -3.680  1.00  1.14           H  
ATOM    713  HA  THR A  44      19.884   3.210  -3.821  1.00  1.14           H  
ATOM    714  HB  THR A  44      19.757   4.987  -1.351  1.00  1.14           H  
ATOM    715  HG1 THR A  44      21.891   3.871  -2.874  1.00  1.14           H  
ATOM    716 1HG2 THR A  44      20.659   3.039  -0.135  1.00  1.14           H  
ATOM    717 2HG2 THR A  44      19.069   2.668  -0.820  1.00  1.14           H  
ATOM    718 3HG2 THR A  44      20.537   2.053  -1.608  1.00  1.14           H  
ATOM    719  N   TYR A  45      17.681   2.285  -3.071  1.00  1.12           N  
ATOM    720  CA  TYR A  45      16.347   1.797  -2.716  1.00  1.12           C  
ATOM    721  C   TYR A  45      16.390   0.690  -1.679  1.00  1.12           C  
ATOM    722  O   TYR A  45      17.068  -0.326  -1.849  1.00  1.12           O  
ATOM    723  CB  TYR A  45      15.569   1.345  -3.944  1.00  1.12           C  
ATOM    724  CG  TYR A  45      14.230   0.694  -3.585  1.00  1.12           C  
ATOM    725  CD1 TYR A  45      13.251   1.406  -2.913  1.00  1.12           C  
ATOM    726  CD2 TYR A  45      13.983  -0.610  -3.960  1.00  1.12           C  
ATOM    727  CE1 TYR A  45      12.044   0.818  -2.614  1.00  1.12           C  
ATOM    728  CE2 TYR A  45      12.775  -1.194  -3.661  1.00  1.12           C  
ATOM    729  CZ  TYR A  45      11.813  -0.487  -2.995  1.00  1.12           C  
ATOM    730  OH  TYR A  45      10.621  -1.086  -2.694  1.00  1.12           O  
ATOM    731  H   TYR A  45      18.388   1.637  -3.389  1.00  1.12           H  
ATOM    732  HA  TYR A  45      15.788   2.617  -2.265  1.00  1.12           H  
ATOM    733 1HB  TYR A  45      15.382   2.193  -4.587  1.00  1.12           H  
ATOM    734 2HB  TYR A  45      16.159   0.625  -4.510  1.00  1.12           H  
ATOM    735  HD1 TYR A  45      13.440   2.432  -2.620  1.00  1.12           H  
ATOM    736  HD2 TYR A  45      14.745  -1.176  -4.492  1.00  1.12           H  
ATOM    737  HE1 TYR A  45      11.284   1.383  -2.083  1.00  1.12           H  
ATOM    738  HE2 TYR A  45      12.578  -2.227  -3.955  1.00  1.12           H  
ATOM    739  HH  TYR A  45      10.734  -2.067  -2.653  1.00  1.12           H  
ATOM    740  N   LYS A  46      15.661   0.921  -0.593  1.00  1.11           N  
ATOM    741  CA  LYS A  46      15.569  -0.002   0.517  1.00  1.11           C  
ATOM    742  C   LYS A  46      14.181  -0.646   0.589  1.00  1.11           C  
ATOM    743  O   LYS A  46      13.240  -0.104   1.188  1.00  1.11           O  
ATOM    744  CB  LYS A  46      15.916   0.744   1.798  1.00  1.11           C  
ATOM    745  CG  LYS A  46      17.364   1.251   1.827  1.00  1.11           C  
ATOM    746  CD  LYS A  46      17.681   2.013   3.100  1.00  1.11           C  
ATOM    747  CE  LYS A  46      19.121   2.506   3.105  1.00  1.11           C  
ATOM    748  NZ  LYS A  46      19.440   3.274   4.340  1.00  1.11           N  
ATOM    749  H   LYS A  46      15.140   1.795  -0.537  1.00  1.11           H  
ATOM    750  HA  LYS A  46      16.300  -0.796   0.370  1.00  1.11           H  
ATOM    751 1HB  LYS A  46      15.253   1.603   1.907  1.00  1.11           H  
ATOM    752 2HB  LYS A  46      15.773   0.090   2.653  1.00  1.11           H  
ATOM    753 1HG  LYS A  46      18.048   0.407   1.732  1.00  1.11           H  
ATOM    754 2HG  LYS A  46      17.522   1.918   0.982  1.00  1.11           H  
ATOM    755 1HD  LYS A  46      17.025   2.878   3.170  1.00  1.11           H  
ATOM    756 2HD  LYS A  46      17.512   1.374   3.968  1.00  1.11           H  
ATOM    757 1HE  LYS A  46      19.792   1.650   3.037  1.00  1.11           H  
ATOM    758 2HE  LYS A  46      19.280   3.149   2.238  1.00  1.11           H  
ATOM    759 1HZ  LYS A  46      20.400   3.585   4.306  1.00  1.11           H  
ATOM    760 2HZ  LYS A  46      18.827   4.078   4.403  1.00  1.11           H  
ATOM    761 3HZ  LYS A  46      19.306   2.685   5.149  1.00  1.11           H  
ATOM    762  N   ASP A  47      14.054  -1.825  -0.026  1.00  1.12           N  
ATOM    763  CA  ASP A  47      12.761  -2.507  -0.141  1.00  1.12           C  
ATOM    764  C   ASP A  47      12.151  -2.869   1.203  1.00  1.12           C  
ATOM    765  O   ASP A  47      10.932  -2.872   1.357  1.00  1.12           O  
ATOM    766  CB  ASP A  47      12.880  -3.757  -1.019  1.00  1.12           C  
ATOM    767  CG  ASP A  47      11.505  -4.375  -1.386  1.00  1.12           C  
ATOM    768  OD1 ASP A  47      10.697  -3.710  -2.039  1.00  1.12           O  
ATOM    769  OD2 ASP A  47      11.266  -5.497  -1.015  1.00  1.12           O  
ATOM    770  H   ASP A  47      14.867  -2.227  -0.476  1.00  1.12           H  
ATOM    771  HA  ASP A  47      12.069  -1.829  -0.625  1.00  1.12           H  
ATOM    772 1HB  ASP A  47      13.419  -3.514  -1.932  1.00  1.12           H  
ATOM    773 2HB  ASP A  47      13.464  -4.513  -0.489  1.00  1.12           H  
ATOM    774  N   GLU A  48      13.001  -3.120   2.194  1.00  1.12           N  
ATOM    775  CA  GLU A  48      12.548  -3.494   3.530  1.00  1.12           C  
ATOM    776  C   GLU A  48      11.700  -2.394   4.172  1.00  1.12           C  
ATOM    777  O   GLU A  48      10.864  -2.674   5.036  1.00  1.12           O  
ATOM    778  CB  GLU A  48      13.750  -3.805   4.427  1.00  1.12           C  
ATOM    779  CG  GLU A  48      14.501  -5.081   4.046  1.00  1.12           C  
ATOM    780  CD  GLU A  48      15.705  -5.355   4.922  1.00  1.12           C  
ATOM    781  OE1 GLU A  48      16.049  -4.511   5.715  1.00  1.12           O  
ATOM    782  OE2 GLU A  48      16.275  -6.414   4.795  1.00  1.12           O  
ATOM    783  H   GLU A  48      13.988  -3.080   2.001  1.00  1.12           H  
ATOM    784  HA  GLU A  48      11.934  -4.389   3.445  1.00  1.12           H  
ATOM    785 1HB  GLU A  48      14.454  -2.972   4.388  1.00  1.12           H  
ATOM    786 2HB  GLU A  48      13.416  -3.903   5.459  1.00  1.12           H  
ATOM    787 1HG  GLU A  48      13.814  -5.924   4.117  1.00  1.12           H  
ATOM    788 2HG  GLU A  48      14.822  -4.998   3.008  1.00  1.12           H  
ATOM    789  N   ILE A  49      11.962  -1.140   3.799  1.00  1.11           N  
ATOM    790  CA  ILE A  49      11.246  -0.001   4.344  1.00  1.11           C  
ATOM    791  C   ILE A  49      10.517   0.790   3.251  1.00  1.11           C  
ATOM    792  O   ILE A  49       9.904   1.824   3.530  1.00  1.11           O  
ATOM    793  CB  ILE A  49      12.200   0.895   5.148  1.00  1.11           C  
ATOM    794  CG1 ILE A  49      13.283   1.404   4.247  1.00  1.11           C  
ATOM    795  CG2 ILE A  49      12.800   0.116   6.311  1.00  1.11           C  
ATOM    796  CD1 ILE A  49      14.133   2.483   4.860  1.00  1.11           C  
ATOM    797  H   ILE A  49      12.643  -0.967   3.063  1.00  1.11           H  
ATOM    798  HA  ILE A  49      10.491  -0.373   5.035  1.00  1.11           H  
ATOM    799  HB  ILE A  49      11.652   1.755   5.528  1.00  1.11           H  
ATOM    800 1HG1 ILE A  49      13.917   0.569   3.981  1.00  1.11           H  
ATOM    801 2HG1 ILE A  49      12.827   1.776   3.341  1.00  1.11           H  
ATOM    802 1HG2 ILE A  49      13.468   0.763   6.876  1.00  1.11           H  
ATOM    803 2HG2 ILE A  49      11.999  -0.237   6.961  1.00  1.11           H  
ATOM    804 3HG2 ILE A  49      13.361  -0.737   5.932  1.00  1.11           H  
ATOM    805 1HD1 ILE A  49      14.888   2.794   4.151  1.00  1.11           H  
ATOM    806 2HD1 ILE A  49      13.503   3.337   5.114  1.00  1.11           H  
ATOM    807 3HD1 ILE A  49      14.613   2.103   5.758  1.00  1.11           H  
ATOM    808  N   LYS A  50      10.599   0.305   2.002  1.00  1.08           N  
ATOM    809  CA  LYS A  50       9.945   0.919   0.841  1.00  1.08           C  
ATOM    810  C   LYS A  50      10.332   2.383   0.695  1.00  1.08           C  
ATOM    811  O   LYS A  50       9.480   3.249   0.469  1.00  1.08           O  
ATOM    812  CB  LYS A  50       8.427   0.763   0.944  1.00  1.08           C  
ATOM    813  CG  LYS A  50       7.962  -0.683   1.100  1.00  1.08           C  
ATOM    814  CD  LYS A  50       8.217  -1.500  -0.172  1.00  1.08           C  
ATOM    815  CE  LYS A  50       7.732  -2.938  -0.017  1.00  1.08           C  
ATOM    816  NZ  LYS A  50       7.974  -3.761  -1.253  1.00  1.08           N  
ATOM    817  H   LYS A  50      11.166  -0.519   1.839  1.00  1.08           H  
ATOM    818  HA  LYS A  50      10.284   0.391  -0.053  1.00  1.08           H  
ATOM    819 1HB  LYS A  50       8.047   1.339   1.789  1.00  1.08           H  
ATOM    820 2HB  LYS A  50       7.955   1.163   0.051  1.00  1.08           H  
ATOM    821 1HG  LYS A  50       8.514  -1.151   1.918  1.00  1.08           H  
ATOM    822 2HG  LYS A  50       6.907  -0.702   1.342  1.00  1.08           H  
ATOM    823 1HD  LYS A  50       7.703  -1.043  -1.012  1.00  1.08           H  
ATOM    824 2HD  LYS A  50       9.290  -1.520  -0.387  1.00  1.08           H  
ATOM    825 1HE  LYS A  50       8.267  -3.396   0.815  1.00  1.08           H  
ATOM    826 2HE  LYS A  50       6.666  -2.935   0.202  1.00  1.08           H  
ATOM    827 1HZ  LYS A  50       7.654  -4.698  -1.101  1.00  1.08           H  
ATOM    828 2HZ  LYS A  50       7.483  -3.361  -2.028  1.00  1.08           H  
ATOM    829 3HZ  LYS A  50       8.983  -3.793  -1.483  1.00  1.08           H  
ATOM    830  N   THR A  51      11.619   2.650   0.857  1.00  1.07           N  
ATOM    831  CA  THR A  51      12.111   4.013   0.779  1.00  1.07           C  
ATOM    832  C   THR A  51      13.218   4.207  -0.235  1.00  1.07           C  
ATOM    833  O   THR A  51      14.151   3.403  -0.352  1.00  1.07           O  
ATOM    834  CB  THR A  51      12.577   4.513   2.165  1.00  1.07           C  
ATOM    835  OG1 THR A  51      11.463   4.477   3.089  1.00  1.07           O  
ATOM    836  CG2 THR A  51      13.115   5.951   2.100  1.00  1.07           C  
ATOM    837  H   THR A  51      12.251   1.867   1.040  1.00  1.07           H  
ATOM    838  HA  THR A  51      11.285   4.651   0.471  1.00  1.07           H  
ATOM    839  HB  THR A  51      13.361   3.875   2.522  1.00  1.07           H  
ATOM    840  HG1 THR A  51      11.079   3.580   3.140  1.00  1.07           H  
ATOM    841 1HG2 THR A  51      13.427   6.260   3.093  1.00  1.07           H  
ATOM    842 2HG2 THR A  51      13.970   6.004   1.432  1.00  1.07           H  
ATOM    843 3HG2 THR A  51      12.338   6.623   1.741  1.00  1.07           H  
ATOM    844  N   PHE A  52      13.093   5.286  -0.982  1.00  1.07           N  
ATOM    845  CA  PHE A  52      14.095   5.690  -1.938  1.00  1.07           C  
ATOM    846  C   PHE A  52      14.854   6.865  -1.352  1.00  1.07           C  
ATOM    847  O   PHE A  52      14.243   7.751  -0.748  1.00  1.07           O  
ATOM    848  CB  PHE A  52      13.440   6.101  -3.246  1.00  1.07           C  
ATOM    849  CG  PHE A  52      12.823   4.989  -3.992  1.00  1.07           C  
ATOM    850  CD1 PHE A  52      11.542   4.557  -3.700  1.00  1.07           C  
ATOM    851  CD2 PHE A  52      13.512   4.379  -5.003  1.00  1.07           C  
ATOM    852  CE1 PHE A  52      10.968   3.540  -4.423  1.00  1.07           C  
ATOM    853  CE2 PHE A  52      12.948   3.358  -5.709  1.00  1.07           C  
ATOM    854  CZ  PHE A  52      11.671   2.940  -5.426  1.00  1.07           C  
ATOM    855  H   PHE A  52      12.274   5.877  -0.844  1.00  1.07           H  
ATOM    856  HA  PHE A  52      14.783   4.867  -2.114  1.00  1.07           H  
ATOM    857 1HB  PHE A  52      12.669   6.849  -3.045  1.00  1.07           H  
ATOM    858 2HB  PHE A  52      14.187   6.561  -3.876  1.00  1.07           H  
ATOM    859  HD1 PHE A  52      10.993   5.039  -2.892  1.00  1.07           H  
ATOM    860  HD2 PHE A  52      14.525   4.712  -5.237  1.00  1.07           H  
ATOM    861  HE1 PHE A  52       9.970   3.211  -4.200  1.00  1.07           H  
ATOM    862  HE2 PHE A  52      13.518   2.874  -6.507  1.00  1.07           H  
ATOM    863  HZ  PHE A  52      11.227   2.131  -5.995  1.00  1.07           H  
ATOM    864  N   THR A  53      16.162   6.866  -1.517  1.00  1.10           N  
ATOM    865  CA  THR A  53      16.974   7.960  -1.021  1.00  1.10           C  
ATOM    866  C   THR A  53      17.841   8.521  -2.130  1.00  1.10           C  
ATOM    867  O   THR A  53      18.406   7.771  -2.930  1.00  1.10           O  
ATOM    868  CB  THR A  53      17.868   7.523   0.161  1.00  1.10           C  
ATOM    869  OG1 THR A  53      17.053   7.022   1.233  1.00  1.10           O  
ATOM    870  CG2 THR A  53      18.678   8.728   0.681  1.00  1.10           C  
ATOM    871  H   THR A  53      16.599   6.077  -1.988  1.00  1.10           H  
ATOM    872  HA  THR A  53      16.318   8.749  -0.674  1.00  1.10           H  
ATOM    873  HB  THR A  53      18.551   6.743  -0.163  1.00  1.10           H  
ATOM    874  HG1 THR A  53      16.341   7.639   1.406  1.00  1.10           H  
ATOM    875 1HG2 THR A  53      19.295   8.414   1.518  1.00  1.10           H  
ATOM    876 2HG2 THR A  53      19.324   9.119  -0.100  1.00  1.10           H  
ATOM    877 3HG2 THR A  53      17.998   9.513   1.009  1.00  1.10           H  
ATOM    878  N   VAL A  54      17.923   9.844  -2.195  1.00  1.16           N  
ATOM    879  CA  VAL A  54      18.782  10.497  -3.161  1.00  1.16           C  
ATOM    880  C   VAL A  54      19.786  11.312  -2.381  1.00  1.16           C  
ATOM    881  O   VAL A  54      19.383  12.176  -1.611  1.00  1.16           O  
ATOM    882  CB  VAL A  54      17.973  11.459  -4.020  1.00  1.16           C  
ATOM    883  CG1 VAL A  54      18.844  12.097  -5.074  1.00  1.16           C  
ATOM    884  CG2 VAL A  54      16.892  10.772  -4.531  1.00  1.16           C  
ATOM    885  H   VAL A  54      17.394  10.402  -1.535  1.00  1.16           H  
ATOM    886  HA  VAL A  54      19.287   9.757  -3.777  1.00  1.16           H  
ATOM    887  HB  VAL A  54      17.625  12.266  -3.407  1.00  1.16           H  
ATOM    888 1HG1 VAL A  54      18.253  12.800  -5.664  1.00  1.16           H  
ATOM    889 2HG1 VAL A  54      19.652  12.622  -4.586  1.00  1.16           H  
ATOM    890 3HG1 VAL A  54      19.248  11.319  -5.730  1.00  1.16           H  
ATOM    891 1HG2 VAL A  54      16.289  11.442  -5.130  1.00  1.16           H  
ATOM    892 2HG2 VAL A  54      17.285   9.983  -5.109  1.00  1.16           H  
ATOM    893 3HG2 VAL A  54      16.305  10.372  -3.719  1.00  1.16           H  
ATOM    894  N   THR A  55      21.072  11.053  -2.564  1.00  1.25           N  
ATOM    895  CA  THR A  55      22.046  11.841  -1.819  1.00  1.25           C  
ATOM    896  C   THR A  55      22.943  12.640  -2.741  1.00  1.25           C  
ATOM    897  O   THR A  55      23.531  12.098  -3.678  1.00  1.25           O  
ATOM    898  CB  THR A  55      22.880  10.965  -0.882  1.00  1.25           C  
ATOM    899  OG1 THR A  55      22.012  10.316   0.064  1.00  1.25           O  
ATOM    900  CG2 THR A  55      23.885  11.820  -0.125  1.00  1.25           C  
ATOM    901  H   THR A  55      21.346  10.296  -3.195  1.00  1.25           H  
ATOM    902  HA  THR A  55      21.513  12.560  -1.196  1.00  1.25           H  
ATOM    903  HB  THR A  55      23.408  10.208  -1.462  1.00  1.25           H  
ATOM    904  HG1 THR A  55      22.548   9.876   0.731  1.00  1.25           H  
ATOM    905 1HG2 THR A  55      24.468  11.189   0.542  1.00  1.25           H  
ATOM    906 2HG2 THR A  55      24.556  12.316  -0.831  1.00  1.25           H  
ATOM    907 3HG2 THR A  55      23.354  12.574   0.457  1.00  1.25           H  
ATOM    908  N   GLU A  56      22.989  13.937  -2.486  1.00  1.35           N  
ATOM    909  CA  GLU A  56      23.733  14.899  -3.277  1.00  1.35           C  
ATOM    910  C   GLU A  56      24.807  15.555  -2.425  1.00  1.35           C  
ATOM    911  O   GLU A  56      25.782  14.907  -2.048  1.00  1.35           O  
ATOM    912  OXT GLU A  56      24.519  16.600  -1.848  1.00  1.35           O  
ATOM    913  CB  GLU A  56      22.757  15.947  -3.830  1.00  1.35           C  
ATOM    914  CG  GLU A  56      23.361  17.026  -4.706  1.00  1.35           C  
ATOM    915  CD  GLU A  56      22.325  18.007  -5.196  1.00  1.35           C  
ATOM    916  OE1 GLU A  56      21.463  18.367  -4.435  1.00  1.35           O  
ATOM    917  OE2 GLU A  56      22.384  18.382  -6.343  1.00  1.35           O  
ATOM    918  H   GLU A  56      22.465  14.279  -1.690  1.00  1.35           H  
ATOM    919  HA  GLU A  56      24.220  14.385  -4.106  1.00  1.35           H  
ATOM    920 1HB  GLU A  56      22.006  15.440  -4.434  1.00  1.35           H  
ATOM    921 2HB  GLU A  56      22.235  16.433  -3.005  1.00  1.35           H  
ATOM    922 1HG  GLU A  56      24.123  17.562  -4.144  1.00  1.35           H  
ATOM    923 2HG  GLU A  56      23.839  16.552  -5.565  1.00  1.35           H  
TER     924
ENDMDL

REMARK ID 698264 MODEL 4 GB98
PFRMAT TS
TARGET GB98
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       0.273  -0.156  -0.810  1.00  1.40           N  
ATOM      2  CA  THR A   1       1.376   0.281   0.034  1.00  1.40           C  
ATOM      3  C   THR A   1       1.614   1.780  -0.076  1.00  1.40           C  
ATOM      4  O   THR A   1       1.896   2.308  -1.158  1.00  1.40           O  
ATOM      5  CB  THR A   1       2.681  -0.445  -0.328  1.00  1.40           C  
ATOM      6  OG1 THR A   1       2.521  -1.859  -0.126  1.00  1.40           O  
ATOM      7  CG2 THR A   1       3.818   0.072   0.547  1.00  1.40           C  
ATOM      8 1H   THR A   1      -0.534  -0.338  -0.237  1.00  1.40           H  
ATOM      9 2H   THR A   1       0.057   0.567  -1.475  1.00  1.40           H  
ATOM     10 3H   THR A   1       0.534  -0.996  -1.300  1.00  1.40           H  
ATOM     11  HA  THR A   1       1.131   0.053   1.071  1.00  1.40           H  
ATOM     12  HB  THR A   1       2.919  -0.260  -1.375  1.00  1.40           H  
ATOM     13  HG1 THR A   1       1.795  -2.175  -0.676  1.00  1.40           H  
ATOM     14 1HG2 THR A   1       4.732  -0.443   0.279  1.00  1.40           H  
ATOM     15 2HG2 THR A   1       3.945   1.145   0.392  1.00  1.40           H  
ATOM     16 3HG2 THR A   1       3.580  -0.114   1.589  1.00  1.40           H  
ATOM     17  N   THR A   2       1.524   2.467   1.056  1.00  1.31           N  
ATOM     18  CA  THR A   2       1.787   3.896   1.034  1.00  1.31           C  
ATOM     19  C   THR A   2       3.248   4.127   1.365  1.00  1.31           C  
ATOM     20  O   THR A   2       3.742   3.598   2.359  1.00  1.31           O  
ATOM     21  CB  THR A   2       0.934   4.654   2.063  1.00  1.31           C  
ATOM     22  OG1 THR A   2      -0.453   4.461   1.784  1.00  1.31           O  
ATOM     23  CG2 THR A   2       1.252   6.147   1.990  1.00  1.31           C  
ATOM     24  H   THR A   2       1.296   2.010   1.930  1.00  1.31           H  
ATOM     25  HA  THR A   2       1.586   4.293   0.045  1.00  1.31           H  
ATOM     26  HB  THR A   2       1.151   4.286   3.066  1.00  1.31           H  
ATOM     27  HG1 THR A   2      -0.678   4.890   0.951  1.00  1.31           H  
ATOM     28 1HG2 THR A   2       0.645   6.683   2.717  1.00  1.31           H  
ATOM     29 2HG2 THR A   2       2.304   6.315   2.209  1.00  1.31           H  
ATOM     30 3HG2 THR A   2       1.027   6.513   0.984  1.00  1.31           H  
ATOM     31  N   TYR A   3       3.926   4.907   0.537  1.00  1.24           N  
ATOM     32  CA  TYR A   3       5.308   5.250   0.800  1.00  1.24           C  
ATOM     33  C   TYR A   3       5.377   6.683   1.288  1.00  1.24           C  
ATOM     34  O   TYR A   3       4.682   7.569   0.779  1.00  1.24           O  
ATOM     35  CB  TYR A   3       6.168   5.072  -0.455  1.00  1.24           C  
ATOM     36  CG  TYR A   3       6.336   3.630  -0.861  1.00  1.24           C  
ATOM     37  CD1 TYR A   3       5.418   3.029  -1.697  1.00  1.24           C  
ATOM     38  CD2 TYR A   3       7.409   2.910  -0.386  1.00  1.24           C  
ATOM     39  CE1 TYR A   3       5.583   1.709  -2.060  1.00  1.24           C  
ATOM     40  CE2 TYR A   3       7.573   1.601  -0.746  1.00  1.24           C  
ATOM     41  CZ  TYR A   3       6.662   0.998  -1.579  1.00  1.24           C  
ATOM     42  OH  TYR A   3       6.817  -0.320  -1.933  1.00  1.24           O  
ATOM     43  H   TYR A   3       3.476   5.289  -0.289  1.00  1.24           H  
ATOM     44  HA  TYR A   3       5.690   4.604   1.586  1.00  1.24           H  
ATOM     45 1HB  TYR A   3       5.711   5.614  -1.289  1.00  1.24           H  
ATOM     46 2HB  TYR A   3       7.156   5.501  -0.283  1.00  1.24           H  
ATOM     47  HD1 TYR A   3       4.562   3.596  -2.070  1.00  1.24           H  
ATOM     48  HD2 TYR A   3       8.128   3.385   0.281  1.00  1.24           H  
ATOM     49  HE1 TYR A   3       4.862   1.230  -2.716  1.00  1.24           H  
ATOM     50  HE2 TYR A   3       8.420   1.043  -0.372  1.00  1.24           H  
ATOM     51  HH  TYR A   3       6.043  -0.608  -2.427  1.00  1.24           H  
ATOM     52  N   LYS A   4       6.239   6.931   2.257  1.00  1.20           N  
ATOM     53  CA  LYS A   4       6.406   8.296   2.741  1.00  1.20           C  
ATOM     54  C   LYS A   4       7.801   8.746   2.428  1.00  1.20           C  
ATOM     55  O   LYS A   4       8.739   7.951   2.539  1.00  1.20           O  
ATOM     56  CB  LYS A   4       6.115   8.378   4.230  1.00  1.20           C  
ATOM     57  CG  LYS A   4       4.657   8.052   4.566  1.00  1.20           C  
ATOM     58  CD  LYS A   4       4.346   8.218   6.033  1.00  1.20           C  
ATOM     59  CE  LYS A   4       2.882   7.896   6.311  1.00  1.20           C  
ATOM     60  NZ  LYS A   4       2.544   8.037   7.754  1.00  1.20           N  
ATOM     61  H   LYS A   4       6.777   6.153   2.650  1.00  1.20           H  
ATOM     62  HA  LYS A   4       5.718   8.955   2.216  1.00  1.20           H  
ATOM     63 1HB  LYS A   4       6.759   7.672   4.770  1.00  1.20           H  
ATOM     64 2HB  LYS A   4       6.343   9.381   4.593  1.00  1.20           H  
ATOM     65 1HG  LYS A   4       4.005   8.699   4.007  1.00  1.20           H  
ATOM     66 2HG  LYS A   4       4.447   7.019   4.281  1.00  1.20           H  
ATOM     67 1HD  LYS A   4       4.981   7.548   6.618  1.00  1.20           H  
ATOM     68 2HD  LYS A   4       4.551   9.246   6.336  1.00  1.20           H  
ATOM     69 1HE  LYS A   4       2.257   8.575   5.730  1.00  1.20           H  
ATOM     70 2HE  LYS A   4       2.676   6.872   5.996  1.00  1.20           H  
ATOM     71 1HZ  LYS A   4       1.567   7.818   7.894  1.00  1.20           H  
ATOM     72 2HZ  LYS A   4       3.112   7.402   8.297  1.00  1.20           H  
ATOM     73 3HZ  LYS A   4       2.722   8.986   8.052  1.00  1.20           H  
ATOM     74  N   LEU A   5       7.946   9.994   2.009  1.00  1.23           N  
ATOM     75  CA  LEU A   5       9.265  10.461   1.664  1.00  1.23           C  
ATOM     76  C   LEU A   5       9.703  11.598   2.596  1.00  1.23           C  
ATOM     77  O   LEU A   5       8.931  12.522   2.851  1.00  1.23           O  
ATOM     78  CB  LEU A   5       9.173  10.924   0.221  1.00  1.23           C  
ATOM     79  CG  LEU A   5       8.517   9.877  -0.751  1.00  1.23           C  
ATOM     80  CD1 LEU A   5       8.368  10.465  -2.106  1.00  1.23           C  
ATOM     81  CD2 LEU A   5       9.337   8.608  -0.809  1.00  1.23           C  
ATOM     82  H   LEU A   5       7.151  10.628   1.883  1.00  1.23           H  
ATOM     83  HA  LEU A   5       9.975   9.644   1.747  1.00  1.23           H  
ATOM     84 1HB  LEU A   5       8.607  11.852   0.173  1.00  1.23           H  
ATOM     85 2HB  LEU A   5      10.147  11.096  -0.116  1.00  1.23           H  
ATOM     86  HG  LEU A   5       7.515   9.642  -0.390  1.00  1.23           H  
ATOM     87 1HD1 LEU A   5       7.889   9.734  -2.729  1.00  1.23           H  
ATOM     88 2HD1 LEU A   5       7.760  11.351  -2.052  1.00  1.23           H  
ATOM     89 3HD1 LEU A   5       9.322  10.712  -2.511  1.00  1.23           H  
ATOM     90 1HD2 LEU A   5       8.863   7.893  -1.480  1.00  1.23           H  
ATOM     91 2HD2 LEU A   5      10.312   8.835  -1.160  1.00  1.23           H  
ATOM     92 3HD2 LEU A   5       9.415   8.177   0.169  1.00  1.23           H  
ATOM     93  N   ILE A   6      10.943  11.540   3.083  1.00  1.34           N  
ATOM     94  CA  ILE A   6      11.482  12.613   3.920  1.00  1.34           C  
ATOM     95  C   ILE A   6      12.696  13.250   3.251  1.00  1.34           C  
ATOM     96  O   ILE A   6      13.752  12.633   3.123  1.00  1.34           O  
ATOM     97  CB  ILE A   6      11.892  12.095   5.298  1.00  1.34           C  
ATOM     98  CG1 ILE A   6      10.700  11.471   6.024  1.00  1.34           C  
ATOM     99  CG2 ILE A   6      12.478  13.239   6.077  1.00  1.34           C  
ATOM    100  CD1 ILE A   6      11.087  10.783   7.310  1.00  1.34           C  
ATOM    101  H   ILE A   6      11.511  10.727   2.873  1.00  1.34           H  
ATOM    102  HA  ILE A   6      10.718  13.375   4.051  1.00  1.34           H  
ATOM    103  HB  ILE A   6      12.634  11.321   5.182  1.00  1.34           H  
ATOM    104 1HG1 ILE A   6       9.967  12.248   6.243  1.00  1.34           H  
ATOM    105 2HG1 ILE A   6      10.235  10.730   5.369  1.00  1.34           H  
ATOM    106 1HG2 ILE A   6      12.798  12.895   7.057  1.00  1.34           H  
ATOM    107 2HG2 ILE A   6      13.335  13.642   5.540  1.00  1.34           H  
ATOM    108 3HG2 ILE A   6      11.721  14.008   6.187  1.00  1.34           H  
ATOM    109 1HD1 ILE A   6      10.200  10.353   7.774  1.00  1.34           H  
ATOM    110 2HD1 ILE A   6      11.807   9.989   7.097  1.00  1.34           H  
ATOM    111 3HD1 ILE A   6      11.538  11.508   7.985  1.00  1.34           H  
ATOM    112  N   LEU A   7      12.526  14.481   2.802  1.00  1.55           N  
ATOM    113  CA  LEU A   7      13.560  15.159   2.017  1.00  1.55           C  
ATOM    114  C   LEU A   7      14.598  15.914   2.871  1.00  1.55           C  
ATOM    115  O   LEU A   7      15.630  16.348   2.363  1.00  1.55           O  
ATOM    116  CB  LEU A   7      12.895  16.072   0.990  1.00  1.55           C  
ATOM    117  CG  LEU A   7      13.792  16.564  -0.126  1.00  1.55           C  
ATOM    118  CD1 LEU A   7      14.330  15.392  -0.905  1.00  1.55           C  
ATOM    119  CD2 LEU A   7      13.011  17.433  -1.020  1.00  1.55           C  
ATOM    120  H   LEU A   7      11.633  14.939   2.988  1.00  1.55           H  
ATOM    121  HA  LEU A   7      14.102  14.399   1.464  1.00  1.55           H  
ATOM    122 1HB  LEU A   7      12.053  15.544   0.540  1.00  1.55           H  
ATOM    123 2HB  LEU A   7      12.506  16.952   1.497  1.00  1.55           H  
ATOM    124  HG  LEU A   7      14.626  17.102   0.295  1.00  1.55           H  
ATOM    125 1HD1 LEU A   7      14.968  15.728  -1.686  1.00  1.55           H  
ATOM    126 2HD1 LEU A   7      14.877  14.761  -0.246  1.00  1.55           H  
ATOM    127 3HD1 LEU A   7      13.521  14.847  -1.341  1.00  1.55           H  
ATOM    128 1HD2 LEU A   7      13.656  17.786  -1.819  1.00  1.55           H  
ATOM    129 2HD2 LEU A   7      12.183  16.868  -1.441  1.00  1.55           H  
ATOM    130 3HD2 LEU A   7      12.621  18.267  -0.459  1.00  1.55           H  
ATOM    131  N   ASN A   8      14.251  16.175   4.128  1.00  1.87           N  
ATOM    132  CA  ASN A   8      15.065  16.935   5.098  1.00  1.87           C  
ATOM    133  C   ASN A   8      15.567  18.320   4.669  1.00  1.87           C  
ATOM    134  O   ASN A   8      16.677  18.719   5.020  1.00  1.87           O  
ATOM    135  CB  ASN A   8      16.216  16.098   5.655  1.00  1.87           C  
ATOM    136  CG  ASN A   8      15.728  15.033   6.632  1.00  1.87           C  
ATOM    137  OD1 ASN A   8      14.733  15.293   7.322  1.00  1.87           O  
ATOM    138  ND2 ASN A   8      16.382  13.899   6.753  1.00  1.87           N  
ATOM    139  H   ASN A   8      13.381  15.775   4.444  1.00  1.87           H  
ATOM    140  HA  ASN A   8      14.424  17.127   5.956  1.00  1.87           H  
ATOM    141 1HB  ASN A   8      16.738  15.608   4.836  1.00  1.87           H  
ATOM    142 2HB  ASN A   8      16.937  16.745   6.158  1.00  1.87           H  
ATOM    143 1HD2 ASN A   8      16.060  13.222   7.413  1.00  1.87           H  
ATOM    144 2HD2 ASN A   8      17.226  13.689   6.225  1.00  1.87           H  
ATOM    145  N   LEU A   9      14.713  19.086   3.993  1.00  2.27           N  
ATOM    146  CA  LEU A   9      15.022  20.464   3.598  1.00  2.27           C  
ATOM    147  C   LEU A   9      14.211  21.478   4.388  1.00  2.27           C  
ATOM    148  O   LEU A   9      13.936  22.578   3.909  1.00  2.27           O  
ATOM    149  CB  LEU A   9      14.759  20.698   2.123  1.00  2.27           C  
ATOM    150  CG  LEU A   9      15.592  19.932   1.164  1.00  2.27           C  
ATOM    151  CD1 LEU A   9      15.102  20.247  -0.234  1.00  2.27           C  
ATOM    152  CD2 LEU A   9      17.039  20.323   1.355  1.00  2.27           C  
ATOM    153  H   LEU A   9      13.827  18.687   3.723  1.00  2.27           H  
ATOM    154  HA  LEU A   9      16.078  20.648   3.792  1.00  2.27           H  
ATOM    155 1HB  LEU A   9      13.743  20.423   1.937  1.00  2.27           H  
ATOM    156 2HB  LEU A   9      14.881  21.759   1.909  1.00  2.27           H  
ATOM    157  HG  LEU A   9      15.484  18.870   1.344  1.00  2.27           H  
ATOM    158 1HD1 LEU A   9      15.669  19.708  -0.957  1.00  2.27           H  
ATOM    159 2HD1 LEU A   9      14.077  19.974  -0.323  1.00  2.27           H  
ATOM    160 3HD1 LEU A   9      15.201  21.310  -0.419  1.00  2.27           H  
ATOM    161 1HD2 LEU A   9      17.665  19.791   0.671  1.00  2.27           H  
ATOM    162 2HD2 LEU A   9      17.157  21.393   1.180  1.00  2.27           H  
ATOM    163 3HD2 LEU A   9      17.343  20.084   2.376  1.00  2.27           H  
ATOM    164  N   LYS A  10      13.748  21.065   5.562  1.00  2.72           N  
ATOM    165  CA  LYS A  10      12.935  21.850   6.507  1.00  2.72           C  
ATOM    166  C   LYS A  10      11.536  22.201   5.995  1.00  2.72           C  
ATOM    167  O   LYS A  10      10.539  21.819   6.608  1.00  2.72           O  
ATOM    168  CB  LYS A  10      13.660  23.138   6.913  1.00  2.72           C  
ATOM    169  CG  LYS A  10      14.910  22.921   7.756  1.00  2.72           C  
ATOM    170  CD  LYS A  10      15.568  24.249   8.121  1.00  2.72           C  
ATOM    171  CE  LYS A  10      16.822  24.040   8.957  1.00  2.72           C  
ATOM    172  NZ  LYS A  10      17.488  25.329   9.287  1.00  2.72           N  
ATOM    173  H   LYS A  10      14.023  20.138   5.847  1.00  2.72           H  
ATOM    174  HA  LYS A  10      12.807  21.249   7.407  1.00  2.72           H  
ATOM    175 1HB  LYS A  10      13.938  23.722   6.044  1.00  2.72           H  
ATOM    176 2HB  LYS A  10      12.979  23.751   7.500  1.00  2.72           H  
ATOM    177 1HG  LYS A  10      14.644  22.397   8.672  1.00  2.72           H  
ATOM    178 2HG  LYS A  10      15.624  22.310   7.202  1.00  2.72           H  
ATOM    179 1HD  LYS A  10      15.831  24.783   7.207  1.00  2.72           H  
ATOM    180 2HD  LYS A  10      14.862  24.861   8.686  1.00  2.72           H  
ATOM    181 1HE  LYS A  10      16.552  23.534   9.882  1.00  2.72           H  
ATOM    182 2HE  LYS A  10      17.520  23.413   8.401  1.00  2.72           H  
ATOM    183 1HZ  LYS A  10      18.313  25.149   9.840  1.00  2.72           H  
ATOM    184 2HZ  LYS A  10      17.752  25.802   8.434  1.00  2.72           H  
ATOM    185 3HZ  LYS A  10      16.852  25.913   9.811  1.00  2.72           H  
ATOM    186  N   GLN A  11      11.460  22.902   4.867  1.00  3.14           N  
ATOM    187  CA  GLN A  11      10.182  23.273   4.278  1.00  3.14           C  
ATOM    188  C   GLN A  11       9.678  22.187   3.339  1.00  3.14           C  
ATOM    189  O   GLN A  11       8.527  21.773   3.416  1.00  3.14           O  
ATOM    190  CB  GLN A  11      10.309  24.592   3.514  1.00  3.14           C  
ATOM    191  CG  GLN A  11      10.616  25.795   4.396  1.00  3.14           C  
ATOM    192  CD  GLN A  11      10.786  27.085   3.595  1.00  3.14           C  
ATOM    193  OE1 GLN A  11      11.207  27.063   2.434  1.00  3.14           O  
ATOM    194  NE2 GLN A  11      10.463  28.215   4.217  1.00  3.14           N  
ATOM    195  H   GLN A  11      12.331  23.171   4.420  1.00  3.14           H  
ATOM    196  HA  GLN A  11       9.452  23.398   5.078  1.00  3.14           H  
ATOM    197 1HB  GLN A  11      11.109  24.502   2.779  1.00  3.14           H  
ATOM    198 2HB  GLN A  11       9.384  24.785   2.971  1.00  3.14           H  
ATOM    199 1HG  GLN A  11       9.799  25.930   5.104  1.00  3.14           H  
ATOM    200 2HG  GLN A  11      11.547  25.598   4.935  1.00  3.14           H  
ATOM    201 1HE2 GLN A  11      10.559  29.091   3.744  1.00  3.14           H  
ATOM    202 2HE2 GLN A  11      10.130  28.190   5.160  1.00  3.14           H  
ATOM    203  N   ALA A  12      10.566  21.677   2.480  1.00  3.41           N  
ATOM    204  CA  ALA A  12      10.184  20.646   1.508  1.00  3.41           C  
ATOM    205  C   ALA A  12      10.262  19.248   2.117  1.00  3.41           C  
ATOM    206  O   ALA A  12       9.938  18.244   1.476  1.00  3.41           O  
ATOM    207  CB  ALA A  12      11.052  20.714   0.274  1.00  3.41           C  
ATOM    208  H   ALA A  12      11.509  22.040   2.480  1.00  3.41           H  
ATOM    209  HA  ALA A  12       9.162  20.835   1.214  1.00  3.41           H  
ATOM    210 1HB  ALA A  12      10.719  19.958  -0.425  1.00  3.41           H  
ATOM    211 2HB  ALA A  12      10.968  21.699  -0.179  1.00  3.41           H  
ATOM    212 3HB  ALA A  12      12.061  20.530   0.538  1.00  3.41           H  
ATOM    213  N   LYS A  13      10.704  19.189   3.370  1.00  3.44           N  
ATOM    214  CA  LYS A  13      10.926  17.935   4.074  1.00  3.44           C  
ATOM    215  C   LYS A  13       9.777  16.947   3.992  1.00  3.44           C  
ATOM    216  O   LYS A  13      10.005  15.769   3.718  1.00  3.44           O  
ATOM    217  CB  LYS A  13      11.205  18.220   5.549  1.00  3.44           C  
ATOM    218  CG  LYS A  13      11.392  16.977   6.419  1.00  3.44           C  
ATOM    219  CD  LYS A  13      11.681  17.353   7.867  1.00  3.44           C  
ATOM    220  CE  LYS A  13      11.706  16.121   8.770  1.00  3.44           C  
ATOM    221  NZ  LYS A  13      12.004  16.475  10.187  1.00  3.44           N  
ATOM    222  H   LYS A  13      10.901  20.060   3.843  1.00  3.44           H  
ATOM    223  HA  LYS A  13      11.799  17.460   3.641  1.00  3.44           H  
ATOM    224 1HB  LYS A  13      12.099  18.820   5.636  1.00  3.44           H  
ATOM    225 2HB  LYS A  13      10.380  18.803   5.969  1.00  3.44           H  
ATOM    226 1HG  LYS A  13      10.491  16.366   6.387  1.00  3.44           H  
ATOM    227 2HG  LYS A  13      12.208  16.385   6.049  1.00  3.44           H  
ATOM    228 1HD  LYS A  13      12.649  17.854   7.923  1.00  3.44           H  
ATOM    229 2HD  LYS A  13      10.911  18.039   8.225  1.00  3.44           H  
ATOM    230 1HE  LYS A  13      10.732  15.630   8.724  1.00  3.44           H  
ATOM    231 2HE  LYS A  13      12.464  15.429   8.412  1.00  3.44           H  
ATOM    232 1HZ  LYS A  13      12.008  15.636  10.748  1.00  3.44           H  
ATOM    233 2HZ  LYS A  13      12.910  16.920  10.242  1.00  3.44           H  
ATOM    234 3HZ  LYS A  13      11.295  17.106  10.529  1.00  3.44           H  
ATOM    235  N   GLU A  14       8.552  17.430   4.191  1.00  3.23           N  
ATOM    236  CA  GLU A  14       7.369  16.575   4.216  1.00  3.23           C  
ATOM    237  C   GLU A  14       6.387  16.820   3.068  1.00  3.23           C  
ATOM    238  O   GLU A  14       5.190  16.576   3.227  1.00  3.23           O  
ATOM    239  CB  GLU A  14       6.632  16.739   5.552  1.00  3.23           C  
ATOM    240  CG  GLU A  14       7.436  16.303   6.783  1.00  3.23           C  
ATOM    241  CD  GLU A  14       6.632  16.315   8.076  1.00  3.23           C  
ATOM    242  OE1 GLU A  14       5.498  16.731   8.052  1.00  3.23           O  
ATOM    243  OE2 GLU A  14       7.160  15.892   9.080  1.00  3.23           O  
ATOM    244  H   GLU A  14       8.442  18.421   4.361  1.00  3.23           H  
ATOM    245  HA  GLU A  14       7.705  15.539   4.139  1.00  3.23           H  
ATOM    246 1HB  GLU A  14       6.358  17.786   5.687  1.00  3.23           H  
ATOM    247 2HB  GLU A  14       5.709  16.159   5.531  1.00  3.23           H  
ATOM    248 1HG  GLU A  14       7.830  15.299   6.616  1.00  3.23           H  
ATOM    249 2HG  GLU A  14       8.278  16.981   6.895  1.00  3.23           H  
ATOM    250  N   GLU A  15       6.861  17.268   1.904  1.00  2.88           N  
ATOM    251  CA  GLU A  15       5.921  17.540   0.802  1.00  2.88           C  
ATOM    252  C   GLU A  15       5.453  16.343  -0.025  1.00  2.88           C  
ATOM    253  O   GLU A  15       4.715  16.536  -0.994  1.00  2.88           O  
ATOM    254  CB  GLU A  15       6.457  18.583  -0.181  1.00  2.88           C  
ATOM    255  CG  GLU A  15       6.520  20.002   0.344  1.00  2.88           C  
ATOM    256  CD  GLU A  15       7.051  20.995  -0.707  1.00  2.88           C  
ATOM    257  OE1 GLU A  15       7.344  20.574  -1.813  1.00  2.88           O  
ATOM    258  OE2 GLU A  15       7.167  22.157  -0.407  1.00  2.88           O  
ATOM    259  H   GLU A  15       7.862  17.457   1.791  1.00  2.88           H  
ATOM    260  HA  GLU A  15       5.028  17.972   1.253  1.00  2.88           H  
ATOM    261 1HB  GLU A  15       7.470  18.304  -0.479  1.00  2.88           H  
ATOM    262 2HB  GLU A  15       5.841  18.582  -1.077  1.00  2.88           H  
ATOM    263 1HG  GLU A  15       5.513  20.304   0.626  1.00  2.88           H  
ATOM    264 2HG  GLU A  15       7.126  20.020   1.242  1.00  2.88           H  
ATOM    265  N   ALA A  16       5.865  15.116   0.291  1.00  2.52           N  
ATOM    266  CA  ALA A  16       5.371  14.027  -0.540  1.00  2.52           C  
ATOM    267  C   ALA A  16       5.182  12.684   0.160  1.00  2.52           C  
ATOM    268  O   ALA A  16       6.093  12.146   0.805  1.00  2.52           O  
ATOM    269  CB  ALA A  16       6.313  13.832  -1.710  1.00  2.52           C  
ATOM    270  H   ALA A  16       6.476  14.958   1.081  1.00  2.52           H  
ATOM    271  HA  ALA A  16       4.391  14.323  -0.920  1.00  2.52           H  
ATOM    272 1HB  ALA A  16       5.920  13.056  -2.367  1.00  2.52           H  
ATOM    273 2HB  ALA A  16       6.405  14.767  -2.266  1.00  2.52           H  
ATOM    274 3HB  ALA A  16       7.289  13.535  -1.336  1.00  2.52           H  
ATOM    275  N   ILE A  17       3.971  12.167  -0.041  1.00  2.21           N  
ATOM    276  CA  ILE A  17       3.467  10.852   0.350  1.00  2.21           C  
ATOM    277  C   ILE A  17       2.775  10.278  -0.888  1.00  2.21           C  
ATOM    278  O   ILE A  17       2.031  10.999  -1.555  1.00  2.21           O  
ATOM    279  CB  ILE A  17       2.507  10.914   1.559  1.00  2.21           C  
ATOM    280  CG1 ILE A  17       3.241  11.500   2.788  1.00  2.21           C  
ATOM    281  CG2 ILE A  17       1.956   9.530   1.860  1.00  2.21           C  
ATOM    282  CD1 ILE A  17       2.350  11.734   3.971  1.00  2.21           C  
ATOM    283  H   ILE A  17       3.323  12.749  -0.558  1.00  2.21           H  
ATOM    284  HA  ILE A  17       4.305  10.202   0.605  1.00  2.21           H  
ATOM    285  HB  ILE A  17       1.680  11.583   1.328  1.00  2.21           H  
ATOM    286 1HG1 ILE A  17       4.042  10.825   3.074  1.00  2.21           H  
ATOM    287 2HG1 ILE A  17       3.679  12.455   2.519  1.00  2.21           H  
ATOM    288 1HG2 ILE A  17       1.276   9.582   2.707  1.00  2.21           H  
ATOM    289 2HG2 ILE A  17       1.421   9.152   0.991  1.00  2.21           H  
ATOM    290 3HG2 ILE A  17       2.777   8.858   2.091  1.00  2.21           H  
ATOM    291 1HD1 ILE A  17       2.939  12.152   4.788  1.00  2.21           H  
ATOM    292 2HD1 ILE A  17       1.559  12.432   3.698  1.00  2.21           H  
ATOM    293 3HD1 ILE A  17       1.910  10.791   4.285  1.00  2.21           H  
ATOM    294  N   LYS A  18       3.049   9.026  -1.234  1.00  1.97           N  
ATOM    295  CA  LYS A  18       2.444   8.458  -2.441  1.00  1.97           C  
ATOM    296  C   LYS A  18       2.212   6.954  -2.386  1.00  1.97           C  
ATOM    297  O   LYS A  18       3.012   6.202  -1.835  1.00  1.97           O  
ATOM    298  CB  LYS A  18       3.301   8.794  -3.668  1.00  1.97           C  
ATOM    299  CG  LYS A  18       2.717   8.286  -5.010  1.00  1.97           C  
ATOM    300  CD  LYS A  18       3.517   8.767  -6.200  1.00  1.97           C  
ATOM    301  CE  LYS A  18       3.028   8.136  -7.492  1.00  1.97           C  
ATOM    302  NZ  LYS A  18       1.632   8.542  -7.825  1.00  1.97           N  
ATOM    303  H   LYS A  18       3.662   8.467  -0.643  1.00  1.97           H  
ATOM    304  HA  LYS A  18       1.469   8.924  -2.572  1.00  1.97           H  
ATOM    305 1HB  LYS A  18       3.404   9.875  -3.754  1.00  1.97           H  
ATOM    306 2HB  LYS A  18       4.299   8.385  -3.540  1.00  1.97           H  
ATOM    307 1HG  LYS A  18       2.710   7.206  -5.026  1.00  1.97           H  
ATOM    308 2HG  LYS A  18       1.693   8.637  -5.114  1.00  1.97           H  
ATOM    309 1HD  LYS A  18       3.424   9.845  -6.281  1.00  1.97           H  
ATOM    310 2HD  LYS A  18       4.568   8.513  -6.066  1.00  1.97           H  
ATOM    311 1HE  LYS A  18       3.689   8.437  -8.305  1.00  1.97           H  
ATOM    312 2HE  LYS A  18       3.062   7.053  -7.393  1.00  1.97           H  
ATOM    313 1HZ  LYS A  18       1.349   8.097  -8.686  1.00  1.97           H  
ATOM    314 2HZ  LYS A  18       1.011   8.254  -7.079  1.00  1.97           H  
ATOM    315 3HZ  LYS A  18       1.587   9.545  -7.933  1.00  1.97           H  
ATOM    316  N   GLU A  19       1.092   6.515  -2.953  1.00  1.79           N  
ATOM    317  CA  GLU A  19       0.830   5.083  -3.046  1.00  1.79           C  
ATOM    318  C   GLU A  19       1.433   4.490  -4.320  1.00  1.79           C  
ATOM    319  O   GLU A  19       1.117   4.933  -5.428  1.00  1.79           O  
ATOM    320  CB  GLU A  19      -0.671   4.815  -3.013  1.00  1.79           C  
ATOM    321  CG  GLU A  19      -1.338   5.183  -1.702  1.00  1.79           C  
ATOM    322  CD  GLU A  19      -2.820   4.871  -1.680  1.00  1.79           C  
ATOM    323  OE1 GLU A  19      -3.312   4.333  -2.644  1.00  1.79           O  
ATOM    324  OE2 GLU A  19      -3.459   5.190  -0.706  1.00  1.79           O  
ATOM    325  H   GLU A  19       0.443   7.174  -3.360  1.00  1.79           H  
ATOM    326  HA  GLU A  19       1.290   4.586  -2.197  1.00  1.79           H  
ATOM    327 1HB  GLU A  19      -1.157   5.375  -3.807  1.00  1.79           H  
ATOM    328 2HB  GLU A  19      -0.853   3.756  -3.194  1.00  1.79           H  
ATOM    329 1HG  GLU A  19      -0.852   4.616  -0.912  1.00  1.79           H  
ATOM    330 2HG  GLU A  19      -1.183   6.240  -1.506  1.00  1.79           H  
ATOM    331  N   LEU A  20       2.331   3.528  -4.132  1.00  1.67           N  
ATOM    332  CA  LEU A  20       3.013   2.838  -5.222  1.00  1.67           C  
ATOM    333  C   LEU A  20       2.947   1.337  -4.970  1.00  1.67           C  
ATOM    334  O   LEU A  20       2.686   0.901  -3.852  1.00  1.67           O  
ATOM    335  CB  LEU A  20       4.466   3.296  -5.402  1.00  1.67           C  
ATOM    336  CG  LEU A  20       4.658   4.792  -5.704  1.00  1.67           C  
ATOM    337  CD1 LEU A  20       5.048   5.509  -4.439  1.00  1.67           C  
ATOM    338  CD2 LEU A  20       5.676   4.951  -6.768  1.00  1.67           C  
ATOM    339  H   LEU A  20       2.496   3.232  -3.168  1.00  1.67           H  
ATOM    340  HA  LEU A  20       2.479   3.046  -6.153  1.00  1.67           H  
ATOM    341 1HB  LEU A  20       5.023   3.068  -4.515  1.00  1.67           H  
ATOM    342 2HB  LEU A  20       4.901   2.729  -6.225  1.00  1.67           H  
ATOM    343  HG  LEU A  20       3.725   5.216  -6.049  1.00  1.67           H  
ATOM    344 1HD1 LEU A  20       5.180   6.559  -4.650  1.00  1.67           H  
ATOM    345 2HD1 LEU A  20       4.280   5.375  -3.706  1.00  1.67           H  
ATOM    346 3HD1 LEU A  20       5.959   5.114  -4.061  1.00  1.67           H  
ATOM    347 1HD2 LEU A  20       5.822   6.011  -6.988  1.00  1.67           H  
ATOM    348 2HD2 LEU A  20       6.589   4.520  -6.441  1.00  1.67           H  
ATOM    349 3HD2 LEU A  20       5.335   4.435  -7.661  1.00  1.67           H  
ATOM    350  N   VAL A  21       3.157   0.546  -6.008  1.00  1.57           N  
ATOM    351  CA  VAL A  21       3.154  -0.908  -5.862  1.00  1.57           C  
ATOM    352  C   VAL A  21       4.565  -1.486  -5.941  1.00  1.57           C  
ATOM    353  O   VAL A  21       4.748  -2.702  -5.975  1.00  1.57           O  
ATOM    354  CB  VAL A  21       2.289  -1.529  -6.959  1.00  1.57           C  
ATOM    355  CG1 VAL A  21       0.857  -1.024  -6.836  1.00  1.57           C  
ATOM    356  CG2 VAL A  21       2.873  -1.166  -8.311  1.00  1.57           C  
ATOM    357  H   VAL A  21       3.331   0.951  -6.916  1.00  1.57           H  
ATOM    358  HA  VAL A  21       2.732  -1.162  -4.892  1.00  1.57           H  
ATOM    359  HB  VAL A  21       2.276  -2.611  -6.839  1.00  1.57           H  
ATOM    360 1HG1 VAL A  21       0.241  -1.474  -7.615  1.00  1.57           H  
ATOM    361 2HG1 VAL A  21       0.460  -1.297  -5.859  1.00  1.57           H  
ATOM    362 3HG1 VAL A  21       0.839   0.061  -6.945  1.00  1.57           H  
ATOM    363 1HG2 VAL A  21       2.268  -1.610  -9.101  1.00  1.57           H  
ATOM    364 2HG2 VAL A  21       2.883  -0.083  -8.426  1.00  1.57           H  
ATOM    365 3HG2 VAL A  21       3.894  -1.546  -8.380  1.00  1.57           H  
ATOM    366  N   ASP A  22       5.549  -0.598  -5.998  1.00  1.48           N  
ATOM    367  CA  ASP A  22       6.951  -0.964  -6.123  1.00  1.48           C  
ATOM    368  C   ASP A  22       7.910   0.034  -5.478  1.00  1.48           C  
ATOM    369  O   ASP A  22       7.967   1.198  -5.872  1.00  1.48           O  
ATOM    370  CB  ASP A  22       7.285  -1.148  -7.602  1.00  1.48           C  
ATOM    371  CG  ASP A  22       8.719  -1.524  -7.868  1.00  1.48           C  
ATOM    372  OD1 ASP A  22       9.114  -2.630  -7.600  1.00  1.48           O  
ATOM    373  OD2 ASP A  22       9.435  -0.659  -8.362  1.00  1.48           O  
ATOM    374  H   ASP A  22       5.301   0.375  -5.947  1.00  1.48           H  
ATOM    375  HA  ASP A  22       7.091  -1.924  -5.628  1.00  1.48           H  
ATOM    376 1HB  ASP A  22       6.649  -1.935  -8.009  1.00  1.48           H  
ATOM    377 2HB  ASP A  22       7.050  -0.234  -8.143  1.00  1.48           H  
ATOM    378  N   ALA A  23       8.695  -0.451  -4.503  1.00  1.38           N  
ATOM    379  CA  ALA A  23       9.666   0.394  -3.800  1.00  1.38           C  
ATOM    380  C   ALA A  23      10.696   0.957  -4.778  1.00  1.38           C  
ATOM    381  O   ALA A  23      11.178   2.072  -4.589  1.00  1.38           O  
ATOM    382  CB  ALA A  23      10.375  -0.394  -2.705  1.00  1.38           C  
ATOM    383  H   ALA A  23       8.599  -1.418  -4.237  1.00  1.38           H  
ATOM    384  HA  ALA A  23       9.131   1.219  -3.345  1.00  1.38           H  
ATOM    385 1HB  ALA A  23      11.070   0.261  -2.184  1.00  1.38           H  
ATOM    386 2HB  ALA A  23       9.639  -0.772  -1.993  1.00  1.38           H  
ATOM    387 3HB  ALA A  23      10.919  -1.225  -3.142  1.00  1.38           H  
ATOM    388  N   GLY A  24      11.041   0.205  -5.820  1.00  1.29           N  
ATOM    389  CA  GLY A  24      12.009   0.675  -6.808  1.00  1.29           C  
ATOM    390  C   GLY A  24      11.499   1.969  -7.430  1.00  1.29           C  
ATOM    391  O   GLY A  24      12.188   2.997  -7.440  1.00  1.29           O  
ATOM    392  H   GLY A  24      10.608  -0.702  -5.959  1.00  1.29           H  
ATOM    393 1HA  GLY A  24      12.977   0.842  -6.334  1.00  1.29           H  
ATOM    394 2HA  GLY A  24      12.136  -0.084  -7.579  1.00  1.29           H  
ATOM    395  N   THR A  25      10.270   1.913  -7.925  1.00  1.21           N  
ATOM    396  CA  THR A  25       9.609   3.044  -8.533  1.00  1.21           C  
ATOM    397  C   THR A  25       9.523   4.190  -7.532  1.00  1.21           C  
ATOM    398  O   THR A  25       9.749   5.349  -7.890  1.00  1.21           O  
ATOM    399  CB  THR A  25       8.205   2.663  -8.989  1.00  1.21           C  
ATOM    400  OG1 THR A  25       8.298   1.563  -9.909  1.00  1.21           O  
ATOM    401  CG2 THR A  25       7.558   3.852  -9.683  1.00  1.21           C  
ATOM    402  H   THR A  25       9.786   1.013  -7.908  1.00  1.21           H  
ATOM    403  HA  THR A  25      10.192   3.373  -9.394  1.00  1.21           H  
ATOM    404  HB  THR A  25       7.606   2.366  -8.129  1.00  1.21           H  
ATOM    405  HG1 THR A  25       8.699   0.779  -9.424  1.00  1.21           H  
ATOM    406 1HG2 THR A  25       6.557   3.580 -10.013  1.00  1.21           H  
ATOM    407 2HG2 THR A  25       7.500   4.687  -8.989  1.00  1.21           H  
ATOM    408 3HG2 THR A  25       8.159   4.141 -10.544  1.00  1.21           H  
ATOM    409  N   ALA A  26       9.178   3.873  -6.276  1.00  1.16           N  
ATOM    410  CA  ALA A  26       9.070   4.881  -5.228  1.00  1.16           C  
ATOM    411  C   ALA A  26      10.388   5.609  -5.026  1.00  1.16           C  
ATOM    412  O   ALA A  26      10.406   6.833  -4.867  1.00  1.16           O  
ATOM    413  CB  ALA A  26       8.639   4.235  -3.932  1.00  1.16           C  
ATOM    414  H   ALA A  26       8.972   2.897  -6.053  1.00  1.16           H  
ATOM    415  HA  ALA A  26       8.328   5.616  -5.532  1.00  1.16           H  
ATOM    416 1HB  ALA A  26       8.532   4.995  -3.159  1.00  1.16           H  
ATOM    417 2HB  ALA A  26       7.698   3.715  -4.072  1.00  1.16           H  
ATOM    418 3HB  ALA A  26       9.384   3.527  -3.642  1.00  1.16           H  
ATOM    419  N   GLU A  27      11.500   4.868  -5.085  1.00  1.15           N  
ATOM    420  CA  GLU A  27      12.808   5.479  -4.941  1.00  1.15           C  
ATOM    421  C   GLU A  27      13.039   6.439  -6.101  1.00  1.15           C  
ATOM    422  O   GLU A  27      13.485   7.570  -5.897  1.00  1.15           O  
ATOM    423  CB  GLU A  27      13.923   4.432  -4.905  1.00  1.15           C  
ATOM    424  CG  GLU A  27      15.305   5.029  -4.638  1.00  1.15           C  
ATOM    425  CD  GLU A  27      16.433   4.005  -4.521  1.00  1.15           C  
ATOM    426  OE1 GLU A  27      16.222   2.953  -3.969  1.00  1.15           O  
ATOM    427  OE2 GLU A  27      17.517   4.301  -5.005  1.00  1.15           O  
ATOM    428  H   GLU A  27      11.429   3.857  -5.194  1.00  1.15           H  
ATOM    429  HA  GLU A  27      12.827   6.047  -4.011  1.00  1.15           H  
ATOM    430 1HB  GLU A  27      13.700   3.655  -4.197  1.00  1.15           H  
ATOM    431 2HB  GLU A  27      13.978   3.952  -5.881  1.00  1.15           H  
ATOM    432 1HG  GLU A  27      15.526   5.699  -5.463  1.00  1.15           H  
ATOM    433 2HG  GLU A  27      15.258   5.621  -3.725  1.00  1.15           H  
ATOM    434  N   LYS A  28      12.718   5.997  -7.327  1.00  1.17           N  
ATOM    435  CA  LYS A  28      12.899   6.843  -8.508  1.00  1.17           C  
ATOM    436  C   LYS A  28      12.095   8.128  -8.378  1.00  1.17           C  
ATOM    437  O   LYS A  28      12.619   9.220  -8.595  1.00  1.17           O  
ATOM    438  CB  LYS A  28      12.486   6.113  -9.784  1.00  1.17           C  
ATOM    439  CG  LYS A  28      12.665   6.944 -11.057  1.00  1.17           C  
ATOM    440  CD  LYS A  28      12.282   6.151 -12.304  1.00  1.17           C  
ATOM    441  CE  LYS A  28      12.409   7.001 -13.564  1.00  1.17           C  
ATOM    442  NZ  LYS A  28      12.048   6.235 -14.791  1.00  1.17           N  
ATOM    443  H   LYS A  28      12.358   5.045  -7.427  1.00  1.17           H  
ATOM    444  HA  LYS A  28      13.952   7.109  -8.583  1.00  1.17           H  
ATOM    445 1HB  LYS A  28      13.065   5.195  -9.880  1.00  1.17           H  
ATOM    446 2HB  LYS A  28      11.438   5.827  -9.719  1.00  1.17           H  
ATOM    447 1HG  LYS A  28      12.034   7.832 -10.995  1.00  1.17           H  
ATOM    448 2HG  LYS A  28      13.702   7.263 -11.144  1.00  1.17           H  
ATOM    449 1HD  LYS A  28      12.933   5.279 -12.398  1.00  1.17           H  
ATOM    450 2HD  LYS A  28      11.253   5.808 -12.210  1.00  1.17           H  
ATOM    451 1HE  LYS A  28      11.748   7.862 -13.479  1.00  1.17           H  
ATOM    452 2HE  LYS A  28      13.437   7.353 -13.658  1.00  1.17           H  
ATOM    453 1HZ  LYS A  28      12.143   6.830 -15.601  1.00  1.17           H  
ATOM    454 2HZ  LYS A  28      12.663   5.438 -14.885  1.00  1.17           H  
ATOM    455 3HZ  LYS A  28      11.092   5.914 -14.720  1.00  1.17           H  
ATOM    456  N   TYR A  29      10.830   7.991  -7.987  1.00  1.22           N  
ATOM    457  CA  TYR A  29       9.933   9.117  -7.790  1.00  1.22           C  
ATOM    458  C   TYR A  29      10.560  10.108  -6.819  1.00  1.22           C  
ATOM    459  O   TYR A  29      10.616  11.315  -7.075  1.00  1.22           O  
ATOM    460  CB  TYR A  29       8.565   8.602  -7.320  1.00  1.22           C  
ATOM    461  CG  TYR A  29       7.571   9.649  -6.929  1.00  1.22           C  
ATOM    462  CD1 TYR A  29       6.898  10.383  -7.887  1.00  1.22           C  
ATOM    463  CD2 TYR A  29       7.309   9.841  -5.596  1.00  1.22           C  
ATOM    464  CE1 TYR A  29       5.973  11.331  -7.497  1.00  1.22           C  
ATOM    465  CE2 TYR A  29       6.380  10.781  -5.197  1.00  1.22           C  
ATOM    466  CZ  TYR A  29       5.719  11.530  -6.146  1.00  1.22           C  
ATOM    467  OH  TYR A  29       4.796  12.471  -5.758  1.00  1.22           O  
ATOM    468  H   TYR A  29      10.474   7.049  -7.825  1.00  1.22           H  
ATOM    469  HA  TYR A  29       9.802   9.624  -8.743  1.00  1.22           H  
ATOM    470 1HB  TYR A  29       8.126   7.991  -8.108  1.00  1.22           H  
ATOM    471 2HB  TYR A  29       8.714   7.953  -6.463  1.00  1.22           H  
ATOM    472  HD1 TYR A  29       7.100  10.219  -8.947  1.00  1.22           H  
ATOM    473  HD2 TYR A  29       7.843   9.241  -4.868  1.00  1.22           H  
ATOM    474  HE1 TYR A  29       5.444  11.916  -8.248  1.00  1.22           H  
ATOM    475  HE2 TYR A  29       6.169  10.936  -4.140  1.00  1.22           H  
ATOM    476  HH  TYR A  29       4.701  12.450  -4.805  1.00  1.22           H  
ATOM    477  N   PHE A  30      11.046   9.592  -5.705  1.00  1.29           N  
ATOM    478  CA  PHE A  30      11.647  10.425  -4.695  1.00  1.29           C  
ATOM    479  C   PHE A  30      12.909  11.114  -5.202  1.00  1.29           C  
ATOM    480  O   PHE A  30      13.125  12.294  -4.914  1.00  1.29           O  
ATOM    481  CB  PHE A  30      11.925   9.602  -3.485  1.00  1.29           C  
ATOM    482  CG  PHE A  30      12.331  10.397  -2.350  1.00  1.29           C  
ATOM    483  CD1 PHE A  30      11.884  11.700  -2.210  1.00  1.29           C  
ATOM    484  CD2 PHE A  30      13.068   9.847  -1.377  1.00  1.29           C  
ATOM    485  CE1 PHE A  30      12.206  12.422  -1.106  1.00  1.29           C  
ATOM    486  CE2 PHE A  30      13.372  10.548  -0.269  1.00  1.29           C  
ATOM    487  CZ  PHE A  30      12.950  11.841  -0.130  1.00  1.29           C  
ATOM    488  H   PHE A  30      10.970   8.588  -5.535  1.00  1.29           H  
ATOM    489  HA  PHE A  30      10.927  11.188  -4.421  1.00  1.29           H  
ATOM    490 1HB  PHE A  30      11.052   9.026  -3.232  1.00  1.29           H  
ATOM    491 2HB  PHE A  30      12.724   8.895  -3.709  1.00  1.29           H  
ATOM    492  HD1 PHE A  30      11.271  12.145  -2.985  1.00  1.29           H  
ATOM    493  HD2 PHE A  30      13.396   8.824  -1.500  1.00  1.29           H  
ATOM    494  HE1 PHE A  30      11.851  13.445  -1.003  1.00  1.29           H  
ATOM    495  HE2 PHE A  30      13.958  10.088   0.513  1.00  1.29           H  
ATOM    496  HZ  PHE A  30      13.209  12.391   0.748  1.00  1.29           H  
ATOM    497  N   LYS A  31      13.763  10.390  -5.933  1.00  1.38           N  
ATOM    498  CA  LYS A  31      14.961  11.014  -6.485  1.00  1.38           C  
ATOM    499  C   LYS A  31      14.576  12.144  -7.432  1.00  1.38           C  
ATOM    500  O   LYS A  31      15.227  13.190  -7.435  1.00  1.38           O  
ATOM    501  CB  LYS A  31      15.842   9.980  -7.197  1.00  1.38           C  
ATOM    502  CG  LYS A  31      16.582   9.064  -6.255  1.00  1.38           C  
ATOM    503  CD  LYS A  31      17.388   8.007  -6.947  1.00  1.38           C  
ATOM    504  CE  LYS A  31      18.177   7.205  -5.914  1.00  1.38           C  
ATOM    505  NZ  LYS A  31      18.898   6.051  -6.527  1.00  1.38           N  
ATOM    506  H   LYS A  31      13.571   9.406  -6.113  1.00  1.38           H  
ATOM    507  HA  LYS A  31      15.536  11.438  -5.671  1.00  1.38           H  
ATOM    508 1HB  LYS A  31      15.220   9.362  -7.845  1.00  1.38           H  
ATOM    509 2HB  LYS A  31      16.572  10.490  -7.827  1.00  1.38           H  
ATOM    510 1HG  LYS A  31      17.285   9.662  -5.723  1.00  1.38           H  
ATOM    511 2HG  LYS A  31      15.891   8.600  -5.548  1.00  1.38           H  
ATOM    512 1HD  LYS A  31      16.717   7.329  -7.480  1.00  1.38           H  
ATOM    513 2HD  LYS A  31      18.072   8.460  -7.662  1.00  1.38           H  
ATOM    514 1HE  LYS A  31      18.903   7.862  -5.435  1.00  1.38           H  
ATOM    515 2HE  LYS A  31      17.497   6.844  -5.157  1.00  1.38           H  
ATOM    516 1HZ  LYS A  31      19.397   5.545  -5.801  1.00  1.38           H  
ATOM    517 2HZ  LYS A  31      18.225   5.426  -6.967  1.00  1.38           H  
ATOM    518 3HZ  LYS A  31      19.548   6.383  -7.219  1.00  1.38           H  
ATOM    519  N   LEU A  32      13.498  11.977  -8.197  1.00  1.49           N  
ATOM    520  CA  LEU A  32      13.056  13.034  -9.093  1.00  1.49           C  
ATOM    521  C   LEU A  32      12.628  14.268  -8.286  1.00  1.49           C  
ATOM    522  O   LEU A  32      12.938  15.399  -8.669  1.00  1.49           O  
ATOM    523  CB  LEU A  32      11.932  12.515  -9.991  1.00  1.49           C  
ATOM    524  CG  LEU A  32      12.380  11.456 -11.018  1.00  1.49           C  
ATOM    525  CD1 LEU A  32      11.165  10.865 -11.699  1.00  1.49           C  
ATOM    526  CD2 LEU A  32      13.322  12.099 -12.019  1.00  1.49           C  
ATOM    527  H   LEU A  32      12.998  11.083  -8.177  1.00  1.49           H  
ATOM    528  HA  LEU A  32      13.894  13.316  -9.730  1.00  1.49           H  
ATOM    529 1HB  LEU A  32      11.169  12.067  -9.366  1.00  1.49           H  
ATOM    530 2HB  LEU A  32      11.491  13.350 -10.531  1.00  1.49           H  
ATOM    531  HG  LEU A  32      12.904  10.658 -10.512  1.00  1.49           H  
ATOM    532 1HD1 LEU A  32      11.483  10.115 -12.415  1.00  1.49           H  
ATOM    533 2HD1 LEU A  32      10.526  10.405 -10.947  1.00  1.49           H  
ATOM    534 3HD1 LEU A  32      10.619  11.652 -12.213  1.00  1.49           H  
ATOM    535 1HD2 LEU A  32      13.649  11.350 -12.739  1.00  1.49           H  
ATOM    536 2HD2 LEU A  32      12.808  12.906 -12.538  1.00  1.49           H  
ATOM    537 3HD2 LEU A  32      14.188  12.499 -11.492  1.00  1.49           H  
ATOM    538  N   ILE A  33      11.979  14.051  -7.134  1.00  1.62           N  
ATOM    539  CA  ILE A  33      11.607  15.167  -6.264  1.00  1.62           C  
ATOM    540  C   ILE A  33      12.855  15.859  -5.734  1.00  1.62           C  
ATOM    541  O   ILE A  33      12.955  17.087  -5.752  1.00  1.62           O  
ATOM    542  CB  ILE A  33      10.756  14.711  -5.067  1.00  1.62           C  
ATOM    543  CG1 ILE A  33       9.384  14.241  -5.538  1.00  1.62           C  
ATOM    544  CG2 ILE A  33      10.657  15.840  -4.040  1.00  1.62           C  
ATOM    545  CD1 ILE A  33       8.609  13.529  -4.476  1.00  1.62           C  
ATOM    546  H   ILE A  33      11.720  13.095  -6.881  1.00  1.62           H  
ATOM    547  HA  ILE A  33      11.033  15.885  -6.847  1.00  1.62           H  
ATOM    548  HB  ILE A  33      11.233  13.862  -4.603  1.00  1.62           H  
ATOM    549 1HG1 ILE A  33       8.809  15.109  -5.858  1.00  1.62           H  
ATOM    550 2HG1 ILE A  33       9.504  13.569  -6.392  1.00  1.62           H  
ATOM    551 1HG2 ILE A  33      10.075  15.504  -3.181  1.00  1.62           H  
ATOM    552 2HG2 ILE A  33      11.656  16.118  -3.712  1.00  1.62           H  
ATOM    553 3HG2 ILE A  33      10.171  16.704  -4.495  1.00  1.62           H  
ATOM    554 1HD1 ILE A  33       7.650  13.244  -4.873  1.00  1.62           H  
ATOM    555 2HD1 ILE A  33       9.148  12.649  -4.157  1.00  1.62           H  
ATOM    556 3HD1 ILE A  33       8.469  14.196  -3.634  1.00  1.62           H  
ATOM    557  N   ALA A  34      13.815  15.065  -5.270  1.00  1.76           N  
ATOM    558  CA  ALA A  34      15.055  15.610  -4.749  1.00  1.76           C  
ATOM    559  C   ALA A  34      15.767  16.424  -5.827  1.00  1.76           C  
ATOM    560  O   ALA A  34      16.348  17.481  -5.551  1.00  1.76           O  
ATOM    561  CB  ALA A  34      15.931  14.474  -4.253  1.00  1.76           C  
ATOM    562  H   ALA A  34      13.665  14.056  -5.273  1.00  1.76           H  
ATOM    563  HA  ALA A  34      14.819  16.277  -3.928  1.00  1.76           H  
ATOM    564 1HB  ALA A  34      16.862  14.853  -3.855  1.00  1.76           H  
ATOM    565 2HB  ALA A  34      15.401  13.913  -3.480  1.00  1.76           H  
ATOM    566 3HB  ALA A  34      16.141  13.822  -5.089  1.00  1.76           H  
ATOM    567  N   ASN A  35      15.696  15.970  -7.078  1.00  1.90           N  
ATOM    568  CA  ASN A  35      16.328  16.705  -8.153  1.00  1.90           C  
ATOM    569  C   ASN A  35      15.597  18.034  -8.374  1.00  1.90           C  
ATOM    570  O   ASN A  35      16.220  19.090  -8.495  1.00  1.90           O  
ATOM    571  CB  ASN A  35      16.332  15.870  -9.418  1.00  1.90           C  
ATOM    572  CG  ASN A  35      17.292  14.712  -9.354  1.00  1.90           C  
ATOM    573  OD1 ASN A  35      18.244  14.690  -8.563  1.00  1.90           O  
ATOM    574  ND2 ASN A  35      17.056  13.733 -10.185  1.00  1.90           N  
ATOM    575  H   ASN A  35      15.238  15.080  -7.273  1.00  1.90           H  
ATOM    576  HA  ASN A  35      17.356  16.927  -7.868  1.00  1.90           H  
ATOM    577 1HB  ASN A  35      15.332  15.481  -9.594  1.00  1.90           H  
ATOM    578 2HB  ASN A  35      16.592  16.499 -10.266  1.00  1.90           H  
ATOM    579 1HD2 ASN A  35      17.652  12.933 -10.194  1.00  1.90           H  
ATOM    580 2HD2 ASN A  35      16.280  13.789 -10.810  1.00  1.90           H  
ATOM    581  N   ALA A  36      14.258  17.996  -8.336  1.00  2.01           N  
ATOM    582  CA  ALA A  36      13.428  19.190  -8.535  1.00  2.01           C  
ATOM    583  C   ALA A  36      13.705  20.253  -7.477  1.00  2.01           C  
ATOM    584  O   ALA A  36      13.686  21.455  -7.766  1.00  2.01           O  
ATOM    585  CB  ALA A  36      11.955  18.812  -8.478  1.00  2.01           C  
ATOM    586  H   ALA A  36      13.797  17.095  -8.226  1.00  2.01           H  
ATOM    587  HA  ALA A  36      13.658  19.605  -9.511  1.00  2.01           H  
ATOM    588 1HB  ALA A  36      11.348  19.697  -8.653  1.00  2.01           H  
ATOM    589 2HB  ALA A  36      11.747  18.065  -9.244  1.00  2.01           H  
ATOM    590 3HB  ALA A  36      11.724  18.402  -7.503  1.00  2.01           H  
ATOM    591  N   LYS A  37      14.002  19.806  -6.264  1.00  2.05           N  
ATOM    592  CA  LYS A  37      14.284  20.675  -5.128  1.00  2.05           C  
ATOM    593  C   LYS A  37      15.773  21.003  -5.009  1.00  2.05           C  
ATOM    594  O   LYS A  37      16.202  21.640  -4.041  1.00  2.05           O  
ATOM    595  CB  LYS A  37      13.796  20.029  -3.840  1.00  2.05           C  
ATOM    596  CG  LYS A  37      12.292  19.750  -3.775  1.00  2.05           C  
ATOM    597  CD  LYS A  37      11.461  20.999  -3.743  1.00  2.05           C  
ATOM    598  CE  LYS A  37      10.004  20.633  -3.490  1.00  2.05           C  
ATOM    599  NZ  LYS A  37       9.117  21.814  -3.404  1.00  2.05           N  
ATOM    600  H   LYS A  37      13.974  18.796  -6.105  1.00  2.05           H  
ATOM    601  HA  LYS A  37      13.748  21.613  -5.274  1.00  2.05           H  
ATOM    602 1HB  LYS A  37      14.306  19.076  -3.720  1.00  2.05           H  
ATOM    603 2HB  LYS A  37      14.060  20.656  -2.994  1.00  2.05           H  
ATOM    604 1HG  LYS A  37      12.001  19.167  -4.652  1.00  2.05           H  
ATOM    605 2HG  LYS A  37      12.052  19.176  -2.899  1.00  2.05           H  
ATOM    606 1HD  LYS A  37      11.806  21.658  -2.945  1.00  2.05           H  
ATOM    607 2HD  LYS A  37      11.544  21.521  -4.696  1.00  2.05           H  
ATOM    608 1HE  LYS A  37       9.646  19.986  -4.288  1.00  2.05           H  
ATOM    609 2HE  LYS A  37       9.947  20.093  -2.555  1.00  2.05           H  
ATOM    610 1HZ  LYS A  37       8.180  21.465  -3.189  1.00  2.05           H  
ATOM    611 2HZ  LYS A  37       9.410  22.418  -2.653  1.00  2.05           H  
ATOM    612 3HZ  LYS A  37       9.118  22.326  -4.266  1.00  2.05           H  
ATOM    613  N   THR A  38      16.566  20.566  -5.989  1.00  2.01           N  
ATOM    614  CA  THR A  38      18.008  20.760  -6.025  1.00  2.01           C  
ATOM    615  C   THR A  38      18.752  20.359  -4.755  1.00  2.01           C  
ATOM    616  O   THR A  38      19.609  21.105  -4.275  1.00  2.01           O  
ATOM    617  CB  THR A  38      18.350  22.219  -6.364  1.00  2.01           C  
ATOM    618  OG1 THR A  38      17.879  23.094  -5.320  1.00  2.01           O  
ATOM    619  CG2 THR A  38      17.698  22.604  -7.677  1.00  2.01           C  
ATOM    620  H   THR A  38      16.164  20.061  -6.774  1.00  2.01           H  
ATOM    621  HA  THR A  38      18.391  20.137  -6.833  1.00  2.01           H  
ATOM    622  HB  THR A  38      19.431  22.317  -6.443  1.00  2.01           H  
ATOM    623  HG1 THR A  38      17.568  22.559  -4.558  1.00  2.01           H  
ATOM    624 1HG2 THR A  38      17.946  23.634  -7.919  1.00  2.01           H  
ATOM    625 2HG2 THR A  38      18.061  21.944  -8.463  1.00  2.01           H  
ATOM    626 3HG2 THR A  38      16.612  22.501  -7.594  1.00  2.01           H  
ATOM    627  N   VAL A  39      18.461  19.163  -4.247  1.00  1.89           N  
ATOM    628  CA  VAL A  39      19.124  18.641  -3.055  1.00  1.89           C  
ATOM    629  C   VAL A  39      19.905  17.369  -3.340  1.00  1.89           C  
ATOM    630  O   VAL A  39      19.433  16.461  -4.030  1.00  1.89           O  
ATOM    631  CB  VAL A  39      18.092  18.429  -1.935  1.00  1.89           C  
ATOM    632  CG1 VAL A  39      16.991  17.632  -2.401  1.00  1.89           C  
ATOM    633  CG2 VAL A  39      18.715  17.692  -0.773  1.00  1.89           C  
ATOM    634  H   VAL A  39      17.736  18.603  -4.704  1.00  1.89           H  
ATOM    635  HA  VAL A  39      19.836  19.393  -2.702  1.00  1.89           H  
ATOM    636  HB  VAL A  39      17.726  19.392  -1.625  1.00  1.89           H  
ATOM    637 1HG1 VAL A  39      16.292  17.515  -1.592  1.00  1.89           H  
ATOM    638 2HG1 VAL A  39      16.516  18.139  -3.230  1.00  1.89           H  
ATOM    639 3HG1 VAL A  39      17.360  16.676  -2.712  1.00  1.89           H  
ATOM    640 1HG2 VAL A  39      17.975  17.549   0.012  1.00  1.89           H  
ATOM    641 2HG2 VAL A  39      19.081  16.717  -1.095  1.00  1.89           H  
ATOM    642 3HG2 VAL A  39      19.542  18.282  -0.396  1.00  1.89           H  
ATOM    643  N   GLU A  40      21.127  17.330  -2.822  1.00  1.73           N  
ATOM    644  CA  GLU A  40      22.028  16.199  -3.012  1.00  1.73           C  
ATOM    645  C   GLU A  40      22.251  15.536  -1.684  1.00  1.73           C  
ATOM    646  O   GLU A  40      22.196  16.193  -0.661  1.00  1.73           O  
ATOM    647  CB  GLU A  40      23.369  16.649  -3.607  1.00  1.73           C  
ATOM    648  CG  GLU A  40      23.276  17.242  -5.013  1.00  1.73           C  
ATOM    649  CD  GLU A  40      24.629  17.645  -5.587  1.00  1.73           C  
ATOM    650  OE1 GLU A  40      25.617  17.482  -4.909  1.00  1.73           O  
ATOM    651  OE2 GLU A  40      24.663  18.117  -6.700  1.00  1.73           O  
ATOM    652  H   GLU A  40      21.429  18.118  -2.230  1.00  1.73           H  
ATOM    653  HA  GLU A  40      21.563  15.477  -3.684  1.00  1.73           H  
ATOM    654 1HB  GLU A  40      23.814  17.399  -2.950  1.00  1.73           H  
ATOM    655 2HB  GLU A  40      24.049  15.800  -3.641  1.00  1.73           H  
ATOM    656 1HG  GLU A  40      22.810  16.512  -5.670  1.00  1.73           H  
ATOM    657 2HG  GLU A  40      22.628  18.121  -4.977  1.00  1.73           H  
ATOM    658  N   GLY A  41      22.547  14.259  -1.660  1.00  1.56           N  
ATOM    659  CA  GLY A  41      22.775  13.685  -0.354  1.00  1.56           C  
ATOM    660  C   GLY A  41      22.801  12.185  -0.364  1.00  1.56           C  
ATOM    661  O   GLY A  41      23.167  11.560  -1.358  1.00  1.56           O  
ATOM    662  H   GLY A  41      22.598  13.707  -2.502  1.00  1.56           H  
ATOM    663 1HA  GLY A  41      23.705  14.071   0.065  1.00  1.56           H  
ATOM    664 2HA  GLY A  41      21.975  14.015   0.302  1.00  1.56           H  
ATOM    665  N   VAL A  42      22.442  11.616   0.766  1.00  1.42           N  
ATOM    666  CA  VAL A  42      22.428  10.179   0.916  1.00  1.42           C  
ATOM    667  C   VAL A  42      21.010   9.668   1.015  1.00  1.42           C  
ATOM    668  O   VAL A  42      20.218  10.179   1.806  1.00  1.42           O  
ATOM    669  CB  VAL A  42      23.213   9.758   2.172  1.00  1.42           C  
ATOM    670  CG1 VAL A  42      23.132   8.243   2.351  1.00  1.42           C  
ATOM    671  CG2 VAL A  42      24.663  10.202   2.030  1.00  1.42           C  
ATOM    672  H   VAL A  42      22.182  12.224   1.543  1.00  1.42           H  
ATOM    673  HA  VAL A  42      22.899   9.729   0.042  1.00  1.42           H  
ATOM    674  HB  VAL A  42      22.767  10.223   3.050  1.00  1.42           H  
ATOM    675 1HG1 VAL A  42      23.683   7.949   3.246  1.00  1.42           H  
ATOM    676 2HG1 VAL A  42      22.088   7.935   2.459  1.00  1.42           H  
ATOM    677 3HG1 VAL A  42      23.564   7.749   1.482  1.00  1.42           H  
ATOM    678 1HG2 VAL A  42      25.223   9.910   2.920  1.00  1.42           H  
ATOM    679 2HG2 VAL A  42      25.101   9.725   1.152  1.00  1.42           H  
ATOM    680 3HG2 VAL A  42      24.704  11.283   1.916  1.00  1.42           H  
ATOM    681  N   TRP A  43      20.691   8.689   0.170  1.00  1.32           N  
ATOM    682  CA  TRP A  43      19.386   8.042   0.160  1.00  1.32           C  
ATOM    683  C   TRP A  43      19.355   6.793   1.030  1.00  1.32           C  
ATOM    684  O   TRP A  43      20.195   5.897   0.889  1.00  1.32           O  
ATOM    685  CB  TRP A  43      18.964   7.673  -1.271  1.00  1.32           C  
ATOM    686  CG  TRP A  43      18.443   8.806  -2.109  1.00  1.32           C  
ATOM    687  CD1 TRP A  43      17.125   9.006  -2.411  1.00  1.32           C  
ATOM    688  CD2 TRP A  43      19.161   9.917  -2.710  1.00  1.32           C  
ATOM    689  NE1 TRP A  43      16.981  10.130  -3.167  1.00  1.32           N  
ATOM    690  CE2 TRP A  43      18.212  10.706  -3.355  1.00  1.32           C  
ATOM    691  CE3 TRP A  43      20.496  10.298  -2.747  1.00  1.32           C  
ATOM    692  CZ2 TRP A  43      18.559  11.857  -4.037  1.00  1.32           C  
ATOM    693  CZ3 TRP A  43      20.836  11.458  -3.429  1.00  1.32           C  
ATOM    694  CH2 TRP A  43      19.895  12.216  -4.055  1.00  1.32           C  
ATOM    695  H   TRP A  43      21.400   8.356  -0.469  1.00  1.32           H  
ATOM    696  HA  TRP A  43      18.661   8.751   0.545  1.00  1.32           H  
ATOM    697 1HB  TRP A  43      19.809   7.230  -1.796  1.00  1.32           H  
ATOM    698 2HB  TRP A  43      18.184   6.913  -1.221  1.00  1.32           H  
ATOM    699  HD1 TRP A  43      16.310   8.355  -2.102  1.00  1.32           H  
ATOM    700  HE1 TRP A  43      16.109  10.493  -3.523  1.00  1.32           H  
ATOM    701  HE3 TRP A  43      21.263   9.701  -2.248  1.00  1.32           H  
ATOM    702  HZ2 TRP A  43      17.827  12.466  -4.540  1.00  1.32           H  
ATOM    703  HZ3 TRP A  43      21.883  11.748  -3.449  1.00  1.32           H  
ATOM    704  HH2 TRP A  43      20.200  13.123  -4.578  1.00  1.32           H  
ATOM    705  N   THR A  44      18.352   6.726   1.896  1.00  1.26           N  
ATOM    706  CA  THR A  44      18.111   5.598   2.787  1.00  1.26           C  
ATOM    707  C   THR A  44      16.696   5.063   2.621  1.00  1.26           C  
ATOM    708  O   THR A  44      15.743   5.841   2.538  1.00  1.26           O  
ATOM    709  CB  THR A  44      18.349   5.990   4.261  1.00  1.26           C  
ATOM    710  OG1 THR A  44      19.710   6.412   4.428  1.00  1.26           O  
ATOM    711  CG2 THR A  44      18.044   4.823   5.208  1.00  1.26           C  
ATOM    712  H   THR A  44      17.738   7.539   1.961  1.00  1.26           H  
ATOM    713  HA  THR A  44      18.808   4.799   2.527  1.00  1.26           H  
ATOM    714  HB  THR A  44      17.699   6.829   4.513  1.00  1.26           H  
ATOM    715  HG1 THR A  44      20.296   5.785   3.991  1.00  1.26           H  
ATOM    716 1HG2 THR A  44      18.219   5.135   6.234  1.00  1.26           H  
ATOM    717 2HG2 THR A  44      17.006   4.519   5.100  1.00  1.26           H  
ATOM    718 3HG2 THR A  44      18.692   3.980   4.970  1.00  1.26           H  
ATOM    719  N   TYR A  45      16.545   3.745   2.570  1.00  1.24           N  
ATOM    720  CA  TYR A  45      15.217   3.144   2.481  1.00  1.24           C  
ATOM    721  C   TYR A  45      14.950   2.184   3.626  1.00  1.24           C  
ATOM    722  O   TYR A  45      15.703   1.232   3.853  1.00  1.24           O  
ATOM    723  CB  TYR A  45      15.015   2.421   1.159  1.00  1.24           C  
ATOM    724  CG  TYR A  45      13.657   1.715   1.076  1.00  1.24           C  
ATOM    725  CD1 TYR A  45      12.485   2.394   1.387  1.00  1.24           C  
ATOM    726  CD2 TYR A  45      13.595   0.392   0.700  1.00  1.24           C  
ATOM    727  CE1 TYR A  45      11.273   1.757   1.319  1.00  1.24           C  
ATOM    728  CE2 TYR A  45      12.381  -0.244   0.635  1.00  1.24           C  
ATOM    729  CZ  TYR A  45      11.229   0.433   0.941  1.00  1.24           C  
ATOM    730  OH  TYR A  45      10.033  -0.223   0.891  1.00  1.24           O  
ATOM    731  H   TYR A  45      17.362   3.151   2.621  1.00  1.24           H  
ATOM    732  HA  TYR A  45      14.471   3.937   2.552  1.00  1.24           H  
ATOM    733 1HB  TYR A  45      15.098   3.127   0.338  1.00  1.24           H  
ATOM    734 2HB  TYR A  45      15.792   1.676   1.029  1.00  1.24           H  
ATOM    735  HD1 TYR A  45      12.531   3.435   1.684  1.00  1.24           H  
ATOM    736  HD2 TYR A  45      14.505  -0.148   0.460  1.00  1.24           H  
ATOM    737  HE1 TYR A  45      10.365   2.293   1.564  1.00  1.24           H  
ATOM    738  HE2 TYR A  45      12.325  -1.297   0.348  1.00  1.24           H  
ATOM    739  HH  TYR A  45      10.174  -1.184   1.069  1.00  1.24           H  
ATOM    740  N   LYS A  46      13.876   2.455   4.354  1.00  1.25           N  
ATOM    741  CA  LYS A  46      13.460   1.653   5.483  1.00  1.25           C  
ATOM    742  C   LYS A  46      12.185   0.867   5.150  1.00  1.25           C  
ATOM    743  O   LYS A  46      11.057   1.356   5.323  1.00  1.25           O  
ATOM    744  CB  LYS A  46      13.269   2.568   6.684  1.00  1.25           C  
ATOM    745  CG  LYS A  46      14.565   3.248   7.133  1.00  1.25           C  
ATOM    746  CD  LYS A  46      14.342   4.192   8.299  1.00  1.25           C  
ATOM    747  CE  LYS A  46      15.639   4.857   8.729  1.00  1.25           C  
ATOM    748  NZ  LYS A  46      15.422   5.814   9.849  1.00  1.25           N  
ATOM    749  H   LYS A  46      13.313   3.268   4.103  1.00  1.25           H  
ATOM    750  HA  LYS A  46      14.248   0.935   5.709  1.00  1.25           H  
ATOM    751 1HB  LYS A  46      12.544   3.346   6.439  1.00  1.25           H  
ATOM    752 2HB  LYS A  46      12.885   1.994   7.520  1.00  1.25           H  
ATOM    753 1HG  LYS A  46      15.294   2.489   7.417  1.00  1.25           H  
ATOM    754 2HG  LYS A  46      14.971   3.818   6.300  1.00  1.25           H  
ATOM    755 1HD  LYS A  46      13.644   4.972   7.995  1.00  1.25           H  
ATOM    756 2HD  LYS A  46      13.917   3.650   9.142  1.00  1.25           H  
ATOM    757 1HE  LYS A  46      16.345   4.091   9.048  1.00  1.25           H  
ATOM    758 2HE  LYS A  46      16.063   5.396   7.879  1.00  1.25           H  
ATOM    759 1HZ  LYS A  46      16.302   6.237  10.109  1.00  1.25           H  
ATOM    760 2HZ  LYS A  46      14.775   6.535   9.554  1.00  1.25           H  
ATOM    761 3HZ  LYS A  46      15.039   5.322  10.644  1.00  1.25           H  
ATOM    762  N   ASP A  47      12.364  -0.363   4.662  1.00  1.26           N  
ATOM    763  CA  ASP A  47      11.243  -1.181   4.187  1.00  1.26           C  
ATOM    764  C   ASP A  47      10.230  -1.493   5.275  1.00  1.26           C  
ATOM    765  O   ASP A  47       9.037  -1.609   5.005  1.00  1.26           O  
ATOM    766  CB  ASP A  47      11.744  -2.481   3.547  1.00  1.26           C  
ATOM    767  CG  ASP A  47      10.629  -3.265   2.805  1.00  1.26           C  
ATOM    768  OD1 ASP A  47      10.060  -2.748   1.841  1.00  1.26           O  
ATOM    769  OD2 ASP A  47      10.346  -4.368   3.203  1.00  1.26           O  
ATOM    770  H   ASP A  47      13.311  -0.713   4.568  1.00  1.26           H  
ATOM    771  HA  ASP A  47      10.720  -0.615   3.425  1.00  1.26           H  
ATOM    772 1HB  ASP A  47      12.550  -2.258   2.850  1.00  1.26           H  
ATOM    773 2HB  ASP A  47      12.158  -3.126   4.326  1.00  1.26           H  
ATOM    774  N   GLU A  48      10.696  -1.573   6.515  1.00  1.26           N  
ATOM    775  CA  GLU A  48       9.838  -1.880   7.653  1.00  1.26           C  
ATOM    776  C   GLU A  48       8.743  -0.827   7.844  1.00  1.26           C  
ATOM    777  O   GLU A  48       7.682  -1.122   8.397  1.00  1.26           O  
ATOM    778  CB  GLU A  48      10.678  -1.992   8.929  1.00  1.26           C  
ATOM    779  CG  GLU A  48      11.597  -3.211   8.965  1.00  1.26           C  
ATOM    780  CD  GLU A  48      12.447  -3.286  10.214  1.00  1.26           C  
ATOM    781  OE1 GLU A  48      12.441  -2.348  10.975  1.00  1.26           O  
ATOM    782  OE2 GLU A  48      13.103  -4.286  10.402  1.00  1.26           O  
ATOM    783  H   GLU A  48      11.684  -1.446   6.665  1.00  1.26           H  
ATOM    784  HA  GLU A  48       9.355  -2.841   7.471  1.00  1.26           H  
ATOM    785 1HB  GLU A  48      11.294  -1.100   9.035  1.00  1.26           H  
ATOM    786 2HB  GLU A  48      10.018  -2.038   9.798  1.00  1.26           H  
ATOM    787 1HG  GLU A  48      10.988  -4.113   8.900  1.00  1.26           H  
ATOM    788 2HG  GLU A  48      12.245  -3.183   8.089  1.00  1.26           H  
ATOM    789  N   ILE A  49       9.031   0.415   7.448  1.00  1.24           N  
ATOM    790  CA  ILE A  49       8.087   1.511   7.588  1.00  1.24           C  
ATOM    791  C   ILE A  49       7.733   2.134   6.233  1.00  1.24           C  
ATOM    792  O   ILE A  49       6.980   3.110   6.170  1.00  1.24           O  
ATOM    793  CB  ILE A  49       8.629   2.564   8.567  1.00  1.24           C  
ATOM    794  CG1 ILE A  49       9.914   3.120   8.045  1.00  1.24           C  
ATOM    795  CG2 ILE A  49       8.842   1.945   9.942  1.00  1.24           C  
ATOM    796  CD1 ILE A  49      10.406   4.331   8.797  1.00  1.24           C  
ATOM    797  H   ILE A  49       9.912   0.600   6.976  1.00  1.24           H  
ATOM    798  HA  ILE A  49       7.167   1.115   8.014  1.00  1.24           H  
ATOM    799  HB  ILE A  49       7.917   3.387   8.643  1.00  1.24           H  
ATOM    800 1HG1 ILE A  49      10.665   2.343   8.106  1.00  1.24           H  
ATOM    801 2HG1 ILE A  49       9.778   3.377   7.004  1.00  1.24           H  
ATOM    802 1HG2 ILE A  49       9.218   2.702  10.627  1.00  1.24           H  
ATOM    803 2HG2 ILE A  49       7.894   1.555  10.317  1.00  1.24           H  
ATOM    804 3HG2 ILE A  49       9.564   1.130   9.873  1.00  1.24           H  
ATOM    805 1HD1 ILE A  49      11.336   4.673   8.366  1.00  1.24           H  
ATOM    806 2HD1 ILE A  49       9.661   5.126   8.727  1.00  1.24           H  
ATOM    807 3HD1 ILE A  49      10.563   4.070   9.841  1.00  1.24           H  
ATOM    808  N   LYS A  50       8.288   1.576   5.149  1.00  1.21           N  
ATOM    809  CA  LYS A  50       8.051   2.033   3.777  1.00  1.21           C  
ATOM    810  C   LYS A  50       8.361   3.516   3.618  1.00  1.21           C  
ATOM    811  O   LYS A  50       7.572   4.281   3.055  1.00  1.21           O  
ATOM    812  CB  LYS A  50       6.614   1.731   3.353  1.00  1.21           C  
ATOM    813  CG  LYS A  50       6.227   0.260   3.488  1.00  1.21           C  
ATOM    814  CD  LYS A  50       6.984  -0.621   2.490  1.00  1.21           C  
ATOM    815  CE  LYS A  50       6.547  -2.078   2.601  1.00  1.21           C  
ATOM    816  NZ  LYS A  50       7.253  -2.967   1.619  1.00  1.21           N  
ATOM    817  H   LYS A  50       8.938   0.808   5.280  1.00  1.21           H  
ATOM    818  HA  LYS A  50       8.718   1.475   3.118  1.00  1.21           H  
ATOM    819 1HB  LYS A  50       5.914   2.330   3.939  1.00  1.21           H  
ATOM    820 2HB  LYS A  50       6.474   2.011   2.309  1.00  1.21           H  
ATOM    821 1HG  LYS A  50       6.472  -0.084   4.495  1.00  1.21           H  
ATOM    822 2HG  LYS A  50       5.158   0.152   3.339  1.00  1.21           H  
ATOM    823 1HD  LYS A  50       6.819  -0.268   1.475  1.00  1.21           H  
ATOM    824 2HD  LYS A  50       8.055  -0.567   2.704  1.00  1.21           H  
ATOM    825 1HE  LYS A  50       6.769  -2.429   3.609  1.00  1.21           H  
ATOM    826 2HE  LYS A  50       5.474  -2.144   2.430  1.00  1.21           H  
ATOM    827 1HZ  LYS A  50       6.944  -3.911   1.739  1.00  1.21           H  
ATOM    828 2HZ  LYS A  50       7.054  -2.664   0.685  1.00  1.21           H  
ATOM    829 3HZ  LYS A  50       8.276  -2.934   1.764  1.00  1.21           H  
ATOM    830  N   THR A  51       9.507   3.909   4.167  1.00  1.19           N  
ATOM    831  CA  THR A  51       9.921   5.300   4.116  1.00  1.19           C  
ATOM    832  C   THR A  51      11.277   5.495   3.467  1.00  1.19           C  
ATOM    833  O   THR A  51      12.232   4.758   3.722  1.00  1.19           O  
ATOM    834  CB  THR A  51       9.947   5.927   5.527  1.00  1.19           C  
ATOM    835  OG1 THR A  51       8.627   5.876   6.111  1.00  1.19           O  
ATOM    836  CG2 THR A  51      10.416   7.392   5.496  1.00  1.19           C  
ATOM    837  H   THR A  51      10.087   3.206   4.622  1.00  1.19           H  
ATOM    838  HA  THR A  51       9.197   5.840   3.524  1.00  1.19           H  
ATOM    839  HB  THR A  51      10.631   5.368   6.140  1.00  1.19           H  
ATOM    840  HG1 THR A  51       8.223   5.001   5.972  1.00  1.19           H  
ATOM    841 1HG2 THR A  51      10.421   7.785   6.509  1.00  1.19           H  
ATOM    842 2HG2 THR A  51      11.422   7.458   5.088  1.00  1.19           H  
ATOM    843 3HG2 THR A  51       9.740   7.988   4.885  1.00  1.19           H  
ATOM    844  N   PHE A  52      11.352   6.499   2.610  1.00  1.18           N  
ATOM    845  CA  PHE A  52      12.624   6.844   1.997  1.00  1.18           C  
ATOM    846  C   PHE A  52      13.083   8.175   2.557  1.00  1.18           C  
ATOM    847  O   PHE A  52      12.255   9.062   2.769  1.00  1.18           O  
ATOM    848  CB  PHE A  52      12.513   6.988   0.492  1.00  1.18           C  
ATOM    849  CG  PHE A  52      12.232   5.767  -0.264  1.00  1.18           C  
ATOM    850  CD1 PHE A  52      10.950   5.302  -0.448  1.00  1.18           C  
ATOM    851  CD2 PHE A  52      13.274   5.076  -0.829  1.00  1.18           C  
ATOM    852  CE1 PHE A  52      10.736   4.165  -1.176  1.00  1.18           C  
ATOM    853  CE2 PHE A  52      13.052   3.944  -1.551  1.00  1.18           C  
ATOM    854  CZ  PHE A  52      11.782   3.489  -1.726  1.00  1.18           C  
ATOM    855  H   PHE A  52      10.513   7.055   2.435  1.00  1.18           H  
ATOM    856  HA  PHE A  52      13.361   6.084   2.237  1.00  1.18           H  
ATOM    857 1HB  PHE A  52      11.774   7.722   0.261  1.00  1.18           H  
ATOM    858 2HB  PHE A  52      13.468   7.361   0.144  1.00  1.18           H  
ATOM    859  HD1 PHE A  52      10.115   5.841  -0.009  1.00  1.18           H  
ATOM    860  HD2 PHE A  52      14.298   5.440  -0.692  1.00  1.18           H  
ATOM    861  HE1 PHE A  52       9.745   3.802  -1.322  1.00  1.18           H  
ATOM    862  HE2 PHE A  52      13.899   3.403  -1.989  1.00  1.18           H  
ATOM    863  HZ  PHE A  52      11.607   2.596  -2.298  1.00  1.18           H  
ATOM    864  N   THR A  53      14.380   8.314   2.794  1.00  1.21           N  
ATOM    865  CA  THR A  53      14.918   9.560   3.315  1.00  1.21           C  
ATOM    866  C   THR A  53      16.144  10.049   2.547  1.00  1.21           C  
ATOM    867  O   THR A  53      17.013   9.256   2.193  1.00  1.21           O  
ATOM    868  CB  THR A  53      15.271   9.410   4.810  1.00  1.21           C  
ATOM    869  OG1 THR A  53      14.095   9.023   5.530  1.00  1.21           O  
ATOM    870  CG2 THR A  53      15.795  10.743   5.386  1.00  1.21           C  
ATOM    871  H   THR A  53      14.996   7.522   2.625  1.00  1.21           H  
ATOM    872  HA  THR A  53      14.151  10.317   3.227  1.00  1.21           H  
ATOM    873  HB  THR A  53      16.028   8.641   4.934  1.00  1.21           H  
ATOM    874  HG1 THR A  53      13.342   9.480   5.149  1.00  1.21           H  
ATOM    875 1HG2 THR A  53      16.019  10.617   6.444  1.00  1.21           H  
ATOM    876 2HG2 THR A  53      16.703  11.044   4.864  1.00  1.21           H  
ATOM    877 3HG2 THR A  53      15.040  11.520   5.271  1.00  1.21           H  
ATOM    878  N   VAL A  54      16.201  11.356   2.284  1.00  1.27           N  
ATOM    879  CA  VAL A  54      17.387  11.978   1.683  1.00  1.27           C  
ATOM    880  C   VAL A  54      17.961  12.986   2.634  1.00  1.27           C  
ATOM    881  O   VAL A  54      17.246  13.878   3.073  1.00  1.27           O  
ATOM    882  CB  VAL A  54      17.066  12.730   0.387  1.00  1.27           C  
ATOM    883  CG1 VAL A  54      18.326  13.441  -0.196  1.00  1.27           C  
ATOM    884  CG2 VAL A  54      16.620  11.819  -0.543  1.00  1.27           C  
ATOM    885  H   VAL A  54      15.409  11.936   2.563  1.00  1.27           H  
ATOM    886  HA  VAL A  54      18.128  11.213   1.472  1.00  1.27           H  
ATOM    887  HB  VAL A  54      16.324  13.465   0.593  1.00  1.27           H  
ATOM    888 1HG1 VAL A  54      18.053  13.956  -1.123  1.00  1.27           H  
ATOM    889 2HG1 VAL A  54      18.715  14.169   0.517  1.00  1.27           H  
ATOM    890 3HG1 VAL A  54      19.098  12.695  -0.403  1.00  1.27           H  
ATOM    891 1HG2 VAL A  54      16.375  12.322  -1.476  1.00  1.27           H  
ATOM    892 2HG2 VAL A  54      17.421  11.124  -0.680  1.00  1.27           H  
ATOM    893 3HG2 VAL A  54      15.793  11.328  -0.167  1.00  1.27           H  
ATOM    894  N   THR A  55      19.240  12.860   2.942  1.00  1.36           N  
ATOM    895  CA  THR A  55      19.837  13.836   3.834  1.00  1.36           C  
ATOM    896  C   THR A  55      21.041  14.516   3.201  1.00  1.36           C  
ATOM    897  O   THR A  55      21.928  13.847   2.661  1.00  1.36           O  
ATOM    898  CB  THR A  55      20.222  13.183   5.165  1.00  1.36           C  
ATOM    899  OG1 THR A  55      19.041  12.632   5.785  1.00  1.36           O  
ATOM    900  CG2 THR A  55      20.842  14.213   6.096  1.00  1.36           C  
ATOM    901  H   THR A  55      19.760  12.067   2.567  1.00  1.36           H  
ATOM    902  HA  THR A  55      19.108  14.612   4.045  1.00  1.36           H  
ATOM    903  HB  THR A  55      20.936  12.379   4.986  1.00  1.36           H  
ATOM    904  HG1 THR A  55      19.301  12.119   6.554  1.00  1.36           H  
ATOM    905 1HG2 THR A  55      21.104  13.741   7.040  1.00  1.36           H  
ATOM    906 2HG2 THR A  55      21.744  14.632   5.641  1.00  1.36           H  
ATOM    907 3HG2 THR A  55      20.126  15.016   6.279  1.00  1.36           H  
ATOM    908  N   GLU A  56      21.034  15.849   3.269  1.00  1.46           N  
ATOM    909  CA  GLU A  56      22.096  16.697   2.741  1.00  1.46           C  
ATOM    910  C   GLU A  56      22.868  17.289   3.910  1.00  1.46           C  
ATOM    911  O   GLU A  56      23.991  16.870   4.180  1.00  1.46           O  
ATOM    912  OXT GLU A  56      22.194  17.803   4.795  1.00  1.46           O  
ATOM    913  CB  GLU A  56      21.509  17.824   1.868  1.00  1.46           C  
ATOM    914  CG  GLU A  56      22.567  18.763   1.205  1.00  1.46           C  
ATOM    915  CD  GLU A  56      21.989  19.859   0.268  1.00  1.46           C  
ATOM    916  OE1 GLU A  56      21.873  20.977   0.725  1.00  1.46           O  
ATOM    917  OE2 GLU A  56      21.686  19.587  -0.893  1.00  1.46           O  
ATOM    918  H   GLU A  56      20.245  16.296   3.716  1.00  1.46           H  
ATOM    919  HA  GLU A  56      22.773  16.094   2.135  1.00  1.46           H  
ATOM    920 1HB  GLU A  56      20.914  17.381   1.094  1.00  1.46           H  
ATOM    921 2HB  GLU A  56      20.844  18.447   2.473  1.00  1.46           H  
ATOM    922 1HG  GLU A  56      23.132  19.257   1.996  1.00  1.46           H  
ATOM    923 2HG  GLU A  56      23.264  18.149   0.638  1.00  1.46           H  
TER     924
ENDMDL

REMARK ID 698264 MODEL 5 GB98
PFRMAT TS
TARGET GB98
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       1.284  -0.291  -1.395  1.00  1.57           N  
ATOM      2  CA  THR A   1       2.082   0.033  -0.220  1.00  1.57           C  
ATOM      3  C   THR A   1       2.365   1.520  -0.105  1.00  1.57           C  
ATOM      4  O   THR A   1       2.837   2.161  -1.047  1.00  1.57           O  
ATOM      5  CB  THR A   1       3.415  -0.738  -0.235  1.00  1.57           C  
ATOM      6  OG1 THR A   1       3.156  -2.149  -0.180  1.00  1.57           O  
ATOM      7  CG2 THR A   1       4.312  -0.323   0.934  1.00  1.57           C  
ATOM      8 1H   THR A   1       1.842  -0.081  -2.222  1.00  1.57           H  
ATOM      9 2H   THR A   1       1.041  -1.270  -1.389  1.00  1.57           H  
ATOM     10 3H   THR A   1       0.441   0.270  -1.406  1.00  1.57           H  
ATOM     11  HA  THR A   1       1.522  -0.268   0.665  1.00  1.57           H  
ATOM     12  HB  THR A   1       3.928  -0.523  -1.169  1.00  1.57           H  
ATOM     13  HG1 THR A   1       2.603  -2.396  -0.925  1.00  1.57           H  
ATOM     14 1HG2 THR A   1       5.239  -0.878   0.879  1.00  1.57           H  
ATOM     15 2HG2 THR A   1       4.530   0.743   0.878  1.00  1.57           H  
ATOM     16 3HG2 THR A   1       3.813  -0.537   1.875  1.00  1.57           H  
ATOM     17  N   THR A   2       2.053   2.097   1.046  1.00  1.44           N  
ATOM     18  CA  THR A   2       2.349   3.510   1.204  1.00  1.44           C  
ATOM     19  C   THR A   2       3.803   3.667   1.574  1.00  1.44           C  
ATOM     20  O   THR A   2       4.280   3.000   2.494  1.00  1.44           O  
ATOM     21  CB  THR A   2       1.478   4.180   2.280  1.00  1.44           C  
ATOM     22  OG1 THR A   2       0.092   4.055   1.924  1.00  1.44           O  
ATOM     23  CG2 THR A   2       1.845   5.677   2.395  1.00  1.44           C  
ATOM     24  H   THR A   2       1.650   1.570   1.809  1.00  1.44           H  
ATOM     25  HA  THR A   2       2.185   4.026   0.267  1.00  1.44           H  
ATOM     26  HB  THR A   2       1.644   3.692   3.239  1.00  1.44           H  
ATOM     27  HG1 THR A   2      -0.085   4.568   1.129  1.00  1.44           H  
ATOM     28 1HG2 THR A   2       1.224   6.149   3.153  1.00  1.44           H  
ATOM     29 2HG2 THR A   2       2.891   5.787   2.675  1.00  1.44           H  
ATOM     30 3HG2 THR A   2       1.678   6.165   1.432  1.00  1.44           H  
ATOM     31  N   TYR A   3       4.498   4.544   0.871  1.00  1.34           N  
ATOM     32  CA  TYR A   3       5.876   4.821   1.192  1.00  1.34           C  
ATOM     33  C   TYR A   3       5.994   6.265   1.613  1.00  1.34           C  
ATOM     34  O   TYR A   3       5.298   7.151   1.098  1.00  1.34           O  
ATOM     35  CB  TYR A   3       6.805   4.558   0.014  1.00  1.34           C  
ATOM     36  CG  TYR A   3       6.910   3.131  -0.420  1.00  1.34           C  
ATOM     37  CD1 TYR A   3       6.028   2.610  -1.333  1.00  1.34           C  
ATOM     38  CD2 TYR A   3       7.917   2.340   0.097  1.00  1.34           C  
ATOM     39  CE1 TYR A   3       6.152   1.298  -1.730  1.00  1.34           C  
ATOM     40  CE2 TYR A   3       8.037   1.041  -0.293  1.00  1.34           C  
ATOM     41  CZ  TYR A   3       7.157   0.513  -1.204  1.00  1.34           C  
ATOM     42  OH  TYR A   3       7.270  -0.805  -1.589  1.00  1.34           O  
ATOM     43  H   TYR A   3       4.061   5.038   0.095  1.00  1.34           H  
ATOM     44  HA  TYR A   3       6.179   4.199   2.032  1.00  1.34           H  
ATOM     45 1HB  TYR A   3       6.501   5.163  -0.844  1.00  1.34           H  
ATOM     46 2HB  TYR A   3       7.792   4.864   0.310  1.00  1.34           H  
ATOM     47  HD1 TYR A   3       5.230   3.234  -1.740  1.00  1.34           H  
ATOM     48  HD2 TYR A   3       8.614   2.755   0.826  1.00  1.34           H  
ATOM     49  HE1 TYR A   3       5.453   0.883  -2.451  1.00  1.34           H  
ATOM     50  HE2 TYR A   3       8.828   0.425   0.122  1.00  1.34           H  
ATOM     51  HH  TYR A   3       6.528  -1.034  -2.158  1.00  1.34           H  
ATOM     52  N   LYS A   4       6.893   6.522   2.542  1.00  1.29           N  
ATOM     53  CA  LYS A   4       7.067   7.895   2.983  1.00  1.29           C  
ATOM     54  C   LYS A   4       8.495   8.361   2.825  1.00  1.29           C  
ATOM     55  O   LYS A   4       9.422   7.571   2.997  1.00  1.29           O  
ATOM     56  CB  LYS A   4       6.644   8.014   4.449  1.00  1.29           C  
ATOM     57  CG  LYS A   4       5.171   7.684   4.687  1.00  1.29           C  
ATOM     58  CD  LYS A   4       4.745   7.913   6.115  1.00  1.29           C  
ATOM     59  CE  LYS A   4       3.271   7.568   6.297  1.00  1.29           C  
ATOM     60  NZ  LYS A   4       2.821   7.767   7.706  1.00  1.29           N  
ATOM     61  H   LYS A   4       7.425   5.747   2.950  1.00  1.29           H  
ATOM     62  HA  LYS A   4       6.442   8.551   2.379  1.00  1.29           H  
ATOM     63 1HB  LYS A   4       7.247   7.336   5.062  1.00  1.29           H  
ATOM     64 2HB  LYS A   4       6.827   9.031   4.799  1.00  1.29           H  
ATOM     65 1HG  LYS A   4       4.564   8.274   4.045  1.00  1.29           H  
ATOM     66 2HG  LYS A   4       5.000   6.634   4.446  1.00  1.29           H  
ATOM     67 1HD  LYS A   4       5.349   7.291   6.782  1.00  1.29           H  
ATOM     68 2HD  LYS A   4       4.901   8.959   6.376  1.00  1.29           H  
ATOM     69 1HE  LYS A   4       2.675   8.201   5.640  1.00  1.29           H  
ATOM     70 2HE  LYS A   4       3.113   6.525   6.019  1.00  1.29           H  
ATOM     71 1HZ  LYS A   4       1.842   7.527   7.785  1.00  1.29           H  
ATOM     72 2HZ  LYS A   4       3.362   7.173   8.319  1.00  1.29           H  
ATOM     73 3HZ  LYS A   4       2.953   8.732   7.970  1.00  1.29           H  
ATOM     74  N   LEU A   5       8.658   9.649   2.540  1.00  1.31           N  
ATOM     75  CA  LEU A   5       9.964  10.276   2.513  1.00  1.31           C  
ATOM     76  C   LEU A   5      10.130  11.344   3.557  1.00  1.31           C  
ATOM     77  O   LEU A   5       9.337  12.281   3.646  1.00  1.31           O  
ATOM     78  CB  LEU A   5      10.230  10.896   1.160  1.00  1.31           C  
ATOM     79  CG  LEU A   5      11.484  11.795   1.017  1.00  1.31           C  
ATOM     80  CD1 LEU A   5      12.738  10.963   1.192  1.00  1.31           C  
ATOM     81  CD2 LEU A   5      11.457  12.503  -0.363  1.00  1.31           C  
ATOM     82  H   LEU A   5       7.851  10.231   2.313  1.00  1.31           H  
ATOM     83  HA  LEU A   5      10.707   9.509   2.683  1.00  1.31           H  
ATOM     84 1HB  LEU A   5      10.403  10.079   0.527  1.00  1.31           H  
ATOM     85 2HB  LEU A   5       9.358  11.429   0.825  1.00  1.31           H  
ATOM     86  HG  LEU A   5      11.474  12.544   1.799  1.00  1.31           H  
ATOM     87 1HD1 LEU A   5      13.591  11.608   1.104  1.00  1.31           H  
ATOM     88 2HD1 LEU A   5      12.742  10.501   2.165  1.00  1.31           H  
ATOM     89 3HD1 LEU A   5      12.786  10.199   0.446  1.00  1.31           H  
ATOM     90 1HD2 LEU A   5      12.311  13.142  -0.479  1.00  1.31           H  
ATOM     91 2HD2 LEU A   5      11.469  11.786  -1.138  1.00  1.31           H  
ATOM     92 3HD2 LEU A   5      10.562  13.100  -0.445  1.00  1.31           H  
ATOM     93  N   ILE A   6      11.185  11.207   4.330  1.00  1.41           N  
ATOM     94  CA  ILE A   6      11.516  12.209   5.306  1.00  1.41           C  
ATOM     95  C   ILE A   6      12.775  12.916   4.878  1.00  1.41           C  
ATOM     96  O   ILE A   6      13.845  12.312   4.808  1.00  1.41           O  
ATOM     97  CB  ILE A   6      11.762  11.596   6.690  1.00  1.41           C  
ATOM     98  CG1 ILE A   6      10.517  10.869   7.178  1.00  1.41           C  
ATOM     99  CG2 ILE A   6      12.201  12.696   7.669  1.00  1.41           C  
ATOM    100  CD1 ILE A   6      10.754  10.075   8.433  1.00  1.41           C  
ATOM    101  H   ILE A   6      11.771  10.382   4.220  1.00  1.41           H  
ATOM    102  HA  ILE A   6      10.709  12.940   5.369  1.00  1.41           H  
ATOM    103  HB  ILE A   6      12.549  10.855   6.613  1.00  1.41           H  
ATOM    104 1HG1 ILE A   6       9.728  11.599   7.361  1.00  1.41           H  
ATOM    105 2HG1 ILE A   6      10.179  10.182   6.399  1.00  1.41           H  
ATOM    106 1HG2 ILE A   6      12.396  12.262   8.647  1.00  1.41           H  
ATOM    107 2HG2 ILE A   6      13.111  13.180   7.302  1.00  1.41           H  
ATOM    108 3HG2 ILE A   6      11.410  13.438   7.751  1.00  1.41           H  
ATOM    109 1HD1 ILE A   6       9.830   9.575   8.727  1.00  1.41           H  
ATOM    110 2HD1 ILE A   6      11.529   9.329   8.250  1.00  1.41           H  
ATOM    111 3HD1 ILE A   6      11.074  10.742   9.231  1.00  1.41           H  
ATOM    112  N   LEU A   7      12.656  14.189   4.613  1.00  1.61           N  
ATOM    113  CA  LEU A   7      13.830  14.958   4.277  1.00  1.61           C  
ATOM    114  C   LEU A   7      14.224  15.679   5.539  1.00  1.61           C  
ATOM    115  O   LEU A   7      13.362  16.147   6.272  1.00  1.61           O  
ATOM    116  CB  LEU A   7      13.561  15.943   3.117  1.00  1.61           C  
ATOM    117  CG  LEU A   7      13.175  15.292   1.774  1.00  1.61           C  
ATOM    118  CD1 LEU A   7      12.857  16.326   0.716  1.00  1.61           C  
ATOM    119  CD2 LEU A   7      14.310  14.464   1.357  1.00  1.61           C  
ATOM    120  H   LEU A   7      11.739  14.623   4.658  1.00  1.61           H  
ATOM    121  HA  LEU A   7      14.645  14.291   3.990  1.00  1.61           H  
ATOM    122 1HB  LEU A   7      12.759  16.620   3.399  1.00  1.61           H  
ATOM    123 2HB  LEU A   7      14.461  16.533   2.947  1.00  1.61           H  
ATOM    124  HG  LEU A   7      12.290  14.680   1.905  1.00  1.61           H  
ATOM    125 1HD1 LEU A   7      12.599  15.821  -0.212  1.00  1.61           H  
ATOM    126 2HD1 LEU A   7      12.017  16.913   1.047  1.00  1.61           H  
ATOM    127 3HD1 LEU A   7      13.701  16.970   0.548  1.00  1.61           H  
ATOM    128 1HD2 LEU A   7      14.103  13.969   0.434  1.00  1.61           H  
ATOM    129 2HD2 LEU A   7      15.193  15.088   1.235  1.00  1.61           H  
ATOM    130 3HD2 LEU A   7      14.476  13.727   2.134  1.00  1.61           H  
ATOM    131  N   ASN A   8      15.514  15.834   5.778  1.00  1.90           N  
ATOM    132  CA  ASN A   8      15.934  16.596   6.949  1.00  1.90           C  
ATOM    133  C   ASN A   8      16.149  18.076   6.621  1.00  1.90           C  
ATOM    134  O   ASN A   8      16.714  18.839   7.403  1.00  1.90           O  
ATOM    135  CB  ASN A   8      17.075  15.903   7.669  1.00  1.90           C  
ATOM    136  CG  ASN A   8      16.518  14.684   8.478  1.00  1.90           C  
ATOM    137  OD1 ASN A   8      15.431  14.848   9.053  1.00  1.90           O  
ATOM    138  ND2 ASN A   8      17.174  13.542   8.554  1.00  1.90           N  
ATOM    139  H   ASN A   8      16.206  15.373   5.181  1.00  1.90           H  
ATOM    140  HA  ASN A   8      15.110  16.581   7.663  1.00  1.90           H  
ATOM    141 1HB  ASN A   8      17.800  15.566   6.952  1.00  1.90           H  
ATOM    142 2HB  ASN A   8      17.569  16.597   8.347  1.00  1.90           H  
ATOM    143 1HD2 ASN A   8      16.784  12.801   9.101  1.00  1.90           H  
ATOM    144 2HD2 ASN A   8      18.052  13.368   8.098  1.00  1.90           H  
ATOM    145  N   LEU A   9      15.628  18.465   5.460  1.00  2.25           N  
ATOM    146  CA  LEU A   9      15.542  19.843   5.018  1.00  2.25           C  
ATOM    147  C   LEU A   9      14.240  20.393   5.582  1.00  2.25           C  
ATOM    148  O   LEU A   9      13.156  19.914   5.245  1.00  2.25           O  
ATOM    149  CB  LEU A   9      15.510  19.944   3.486  1.00  2.25           C  
ATOM    150  CG  LEU A   9      15.289  21.372   2.940  1.00  2.25           C  
ATOM    151  CD1 LEU A   9      16.456  22.250   3.308  1.00  2.25           C  
ATOM    152  CD2 LEU A   9      15.071  21.347   1.427  1.00  2.25           C  
ATOM    153  H   LEU A   9      15.226  17.750   4.878  1.00  2.25           H  
ATOM    154  HA  LEU A   9      16.382  20.412   5.416  1.00  2.25           H  
ATOM    155 1HB  LEU A   9      16.464  19.587   3.104  1.00  2.25           H  
ATOM    156 2HB  LEU A   9      14.716  19.299   3.101  1.00  2.25           H  
ATOM    157  HG  LEU A   9      14.421  21.772   3.401  1.00  2.25           H  
ATOM    158 1HD1 LEU A   9      16.273  23.264   2.942  1.00  2.25           H  
ATOM    159 2HD1 LEU A   9      16.576  22.271   4.389  1.00  2.25           H  
ATOM    160 3HD1 LEU A   9      17.366  21.854   2.847  1.00  2.25           H  
ATOM    161 1HD2 LEU A   9      14.890  22.364   1.068  1.00  2.25           H  
ATOM    162 2HD2 LEU A   9      15.947  20.958   0.926  1.00  2.25           H  
ATOM    163 3HD2 LEU A   9      14.213  20.727   1.198  1.00  2.25           H  
ATOM    164  N   LYS A  10      14.323  21.439   6.391  1.00  2.61           N  
ATOM    165  CA  LYS A  10      13.130  21.975   7.049  1.00  2.61           C  
ATOM    166  C   LYS A  10      12.057  22.410   6.055  1.00  2.61           C  
ATOM    167  O   LYS A  10      10.860  22.310   6.325  1.00  2.61           O  
ATOM    168  CB  LYS A  10      13.517  23.168   7.919  1.00  2.61           C  
ATOM    169  CG  LYS A  10      14.328  22.812   9.161  1.00  2.61           C  
ATOM    170  CD  LYS A  10      14.691  24.063   9.962  1.00  2.61           C  
ATOM    171  CE  LYS A  10      15.505  23.720  11.204  1.00  2.61           C  
ATOM    172  NZ  LYS A  10      15.896  24.940  11.963  1.00  2.61           N  
ATOM    173  H   LYS A  10      15.232  21.822   6.611  1.00  2.61           H  
ATOM    174  HA  LYS A  10      12.707  21.194   7.681  1.00  2.61           H  
ATOM    175 1HB  LYS A  10      14.101  23.873   7.327  1.00  2.61           H  
ATOM    176 2HB  LYS A  10      12.614  23.685   8.243  1.00  2.61           H  
ATOM    177 1HG  LYS A  10      13.747  22.140   9.793  1.00  2.61           H  
ATOM    178 2HG  LYS A  10      15.243  22.300   8.862  1.00  2.61           H  
ATOM    179 1HD  LYS A  10      15.273  24.739   9.334  1.00  2.61           H  
ATOM    180 2HD  LYS A  10      13.780  24.576  10.268  1.00  2.61           H  
ATOM    181 1HE  LYS A  10      14.913  23.075  11.851  1.00  2.61           H  
ATOM    182 2HE  LYS A  10      16.408  23.187  10.904  1.00  2.61           H  
ATOM    183 1HZ  LYS A  10      16.432  24.675  12.777  1.00  2.61           H  
ATOM    184 2HZ  LYS A  10      16.456  25.540  11.372  1.00  2.61           H  
ATOM    185 3HZ  LYS A  10      15.066  25.436  12.254  1.00  2.61           H  
ATOM    186  N   GLN A  11      12.494  22.864   4.893  1.00  2.91           N  
ATOM    187  CA  GLN A  11      11.620  23.352   3.842  1.00  2.91           C  
ATOM    188  C   GLN A  11      10.823  22.245   3.142  1.00  2.91           C  
ATOM    189  O   GLN A  11       9.860  22.542   2.432  1.00  2.91           O  
ATOM    190  CB  GLN A  11      12.448  24.088   2.788  1.00  2.91           C  
ATOM    191  CG  GLN A  11      13.109  25.350   3.284  1.00  2.91           C  
ATOM    192  CD  GLN A  11      13.979  25.999   2.224  1.00  2.91           C  
ATOM    193  OE1 GLN A  11      14.461  25.338   1.299  1.00  2.91           O  
ATOM    194  NE2 GLN A  11      14.186  27.305   2.352  1.00  2.91           N  
ATOM    195  H   GLN A  11      13.490  22.888   4.744  1.00  2.91           H  
ATOM    196  HA  GLN A  11      10.908  24.048   4.286  1.00  2.91           H  
ATOM    197 1HB  GLN A  11      13.206  23.437   2.398  1.00  2.91           H  
ATOM    198 2HB  GLN A  11      11.803  24.360   1.954  1.00  2.91           H  
ATOM    199 1HG  GLN A  11      12.339  26.060   3.582  1.00  2.91           H  
ATOM    200 2HG  GLN A  11      13.741  25.100   4.137  1.00  2.91           H  
ATOM    201 1HE2 GLN A  11      14.751  27.791   1.684  1.00  2.91           H  
ATOM    202 2HE2 GLN A  11      13.777  27.805   3.116  1.00  2.91           H  
ATOM    203  N   ALA A  12      11.249  20.979   3.258  1.00  3.09           N  
ATOM    204  CA  ALA A  12      10.554  19.922   2.529  1.00  3.09           C  
ATOM    205  C   ALA A  12      10.411  18.606   3.295  1.00  3.09           C  
ATOM    206  O   ALA A  12      10.169  17.569   2.683  1.00  3.09           O  
ATOM    207  CB  ALA A  12      11.280  19.665   1.237  1.00  3.09           C  
ATOM    208  H   ALA A  12      12.029  20.741   3.870  1.00  3.09           H  
ATOM    209  HA  ALA A  12       9.549  20.278   2.308  1.00  3.09           H  
ATOM    210 1HB  ALA A  12      10.735  18.917   0.666  1.00  3.09           H  
ATOM    211 2HB  ALA A  12      11.338  20.588   0.676  1.00  3.09           H  
ATOM    212 3HB  ALA A  12      12.283  19.306   1.455  1.00  3.09           H  
ATOM    213  N   LYS A  13      10.510  18.646   4.618  1.00  3.07           N  
ATOM    214  CA  LYS A  13      10.386  17.444   5.457  1.00  3.07           C  
ATOM    215  C   LYS A  13       9.061  16.690   5.298  1.00  3.07           C  
ATOM    216  O   LYS A  13       9.008  15.466   5.415  1.00  3.07           O  
ATOM    217  CB  LYS A  13      10.575  17.802   6.929  1.00  3.07           C  
ATOM    218  CG  LYS A  13      10.521  16.599   7.869  1.00  3.07           C  
ATOM    219  CD  LYS A  13      10.818  16.995   9.304  1.00  3.07           C  
ATOM    220  CE  LYS A  13      10.758  15.792  10.233  1.00  3.07           C  
ATOM    221  NZ  LYS A  13      11.037  16.169  11.648  1.00  3.07           N  
ATOM    222  H   LYS A  13      10.710  19.534   5.064  1.00  3.07           H  
ATOM    223  HA  LYS A  13      11.181  16.760   5.173  1.00  3.07           H  
ATOM    224 1HB  LYS A  13      11.548  18.289   7.056  1.00  3.07           H  
ATOM    225 2HB  LYS A  13       9.805  18.510   7.235  1.00  3.07           H  
ATOM    226 1HG  LYS A  13       9.528  16.149   7.819  1.00  3.07           H  
ATOM    227 2HG  LYS A  13      11.250  15.861   7.550  1.00  3.07           H  
ATOM    228 1HD  LYS A  13      11.818  17.433   9.353  1.00  3.07           H  
ATOM    229 2HD  LYS A  13      10.094  17.740   9.633  1.00  3.07           H  
ATOM    230 1HE  LYS A  13       9.767  15.345  10.174  1.00  3.07           H  
ATOM    231 2HE  LYS A  13      11.498  15.056   9.911  1.00  3.07           H  
ATOM    232 1HZ  LYS A  13      10.989  15.348  12.234  1.00  3.07           H  
ATOM    233 2HZ  LYS A  13      11.961  16.575  11.712  1.00  3.07           H  
ATOM    234 3HZ  LYS A  13      10.351  16.843  11.958  1.00  3.07           H  
ATOM    235  N   GLU A  14       7.994  17.454   5.100  1.00  2.89           N  
ATOM    236  CA  GLU A  14       6.608  16.990   5.014  1.00  2.89           C  
ATOM    237  C   GLU A  14       6.129  16.816   3.568  1.00  2.89           C  
ATOM    238  O   GLU A  14       6.912  16.927   2.631  1.00  2.89           O  
ATOM    239  CB  GLU A  14       5.699  17.974   5.761  1.00  2.89           C  
ATOM    240  CG  GLU A  14       6.015  18.096   7.256  1.00  2.89           C  
ATOM    241  CD  GLU A  14       5.090  19.041   7.999  1.00  2.89           C  
ATOM    242  OE1 GLU A  14       4.271  19.667   7.369  1.00  2.89           O  
ATOM    243  OE2 GLU A  14       5.213  19.133   9.198  1.00  2.89           O  
ATOM    244  H   GLU A  14       8.164  18.445   5.002  1.00  2.89           H  
ATOM    245  HA  GLU A  14       6.545  16.019   5.506  1.00  2.89           H  
ATOM    246 1HB  GLU A  14       5.791  18.964   5.312  1.00  2.89           H  
ATOM    247 2HB  GLU A  14       4.659  17.668   5.666  1.00  2.89           H  
ATOM    248 1HG  GLU A  14       5.948  17.108   7.710  1.00  2.89           H  
ATOM    249 2HG  GLU A  14       7.042  18.443   7.366  1.00  2.89           H  
ATOM    250  N   GLU A  15       4.857  16.416   3.396  1.00  2.60           N  
ATOM    251  CA  GLU A  15       4.176  16.268   2.087  1.00  2.60           C  
ATOM    252  C   GLU A  15       4.535  15.037   1.245  1.00  2.60           C  
ATOM    253  O   GLU A  15       3.649  14.396   0.675  1.00  2.60           O  
ATOM    254  CB  GLU A  15       4.378  17.524   1.215  1.00  2.60           C  
ATOM    255  CG  GLU A  15       3.714  18.791   1.765  1.00  2.60           C  
ATOM    256  CD  GLU A  15       3.946  20.019   0.898  1.00  2.60           C  
ATOM    257  OE1 GLU A  15       4.686  19.928  -0.054  1.00  2.60           O  
ATOM    258  OE2 GLU A  15       3.377  21.044   1.196  1.00  2.60           O  
ATOM    259  H   GLU A  15       4.301  16.272   4.227  1.00  2.60           H  
ATOM    260  HA  GLU A  15       3.108  16.200   2.295  1.00  2.60           H  
ATOM    261 1HB  GLU A  15       5.419  17.728   1.025  1.00  2.60           H  
ATOM    262 2HB  GLU A  15       3.924  17.339   0.242  1.00  2.60           H  
ATOM    263 1HG  GLU A  15       2.642  18.618   1.848  1.00  2.60           H  
ATOM    264 2HG  GLU A  15       4.101  18.984   2.765  1.00  2.60           H  
ATOM    265  N   ALA A  16       5.814  14.712   1.142  1.00  2.31           N  
ATOM    266  CA  ALA A  16       6.297  13.664   0.234  1.00  2.31           C  
ATOM    267  C   ALA A  16       5.923  12.232   0.647  1.00  2.31           C  
ATOM    268  O   ALA A  16       6.774  11.430   1.047  1.00  2.31           O  
ATOM    269  CB  ALA A  16       7.799  13.760   0.120  1.00  2.31           C  
ATOM    270  H   ALA A  16       6.477  15.294   1.657  1.00  2.31           H  
ATOM    271  HA  ALA A  16       5.851  13.851  -0.746  1.00  2.31           H  
ATOM    272 1HB  ALA A  16       8.151  13.017  -0.591  1.00  2.31           H  
ATOM    273 2HB  ALA A  16       8.079  14.756  -0.221  1.00  2.31           H  
ATOM    274 3HB  ALA A  16       8.249  13.576   1.100  1.00  2.31           H  
ATOM    275  N   ILE A  17       4.639  11.924   0.512  1.00  2.07           N  
ATOM    276  CA  ILE A  17       4.045  10.620   0.800  1.00  2.07           C  
ATOM    277  C   ILE A  17       3.336  10.100  -0.450  1.00  2.07           C  
ATOM    278  O   ILE A  17       2.599  10.845  -1.101  1.00  2.07           O  
ATOM    279  CB  ILE A  17       3.066  10.701   1.982  1.00  2.07           C  
ATOM    280  CG1 ILE A  17       3.832  11.179   3.234  1.00  2.07           C  
ATOM    281  CG2 ILE A  17       2.385   9.338   2.202  1.00  2.07           C  
ATOM    282  CD1 ILE A  17       2.954  11.475   4.408  1.00  2.07           C  
ATOM    283  H   ILE A  17       4.030  12.684   0.216  1.00  2.07           H  
ATOM    284  HA  ILE A  17       4.837   9.916   1.056  1.00  2.07           H  
ATOM    285  HB  ILE A  17       2.306  11.453   1.770  1.00  2.07           H  
ATOM    286 1HG1 ILE A  17       4.557  10.433   3.508  1.00  2.07           H  
ATOM    287 2HG1 ILE A  17       4.366  12.093   2.991  1.00  2.07           H  
ATOM    288 1HG2 ILE A  17       1.693   9.403   3.038  1.00  2.07           H  
ATOM    289 2HG2 ILE A  17       1.837   9.054   1.306  1.00  2.07           H  
ATOM    290 3HG2 ILE A  17       3.132   8.585   2.406  1.00  2.07           H  
ATOM    291 1HD1 ILE A  17       3.568  11.814   5.242  1.00  2.07           H  
ATOM    292 2HD1 ILE A  17       2.241  12.256   4.139  1.00  2.07           H  
ATOM    293 3HD1 ILE A  17       2.417  10.576   4.694  1.00  2.07           H  
ATOM    294  N   LYS A  18       3.587   8.847  -0.820  1.00  1.88           N  
ATOM    295  CA  LYS A  18       2.979   8.286  -2.028  1.00  1.88           C  
ATOM    296  C   LYS A  18       2.752   6.783  -1.980  1.00  1.88           C  
ATOM    297  O   LYS A  18       3.555   6.037  -1.422  1.00  1.88           O  
ATOM    298  CB  LYS A  18       3.822   8.621  -3.262  1.00  1.88           C  
ATOM    299  CG  LYS A  18       3.231   8.072  -4.593  1.00  1.88           C  
ATOM    300  CD  LYS A  18       3.988   8.529  -5.813  1.00  1.88           C  
ATOM    301  CE  LYS A  18       3.482   7.847  -7.075  1.00  1.88           C  
ATOM    302  NZ  LYS A  18       2.072   8.212  -7.390  1.00  1.88           N  
ATOM    303  H   LYS A  18       4.198   8.267  -0.240  1.00  1.88           H  
ATOM    304  HA  LYS A  18       2.001   8.751  -2.154  1.00  1.88           H  
ATOM    305 1HB  LYS A  18       3.898   9.703  -3.363  1.00  1.88           H  
ATOM    306 2HB  LYS A  18       4.828   8.235  -3.133  1.00  1.88           H  
ATOM    307 1HG  LYS A  18       3.264   6.994  -4.586  1.00  1.88           H  
ATOM    308 2HG  LYS A  18       2.193   8.380  -4.687  1.00  1.88           H  
ATOM    309 1HD  LYS A  18       3.871   9.601  -5.926  1.00  1.88           H  
ATOM    310 2HD  LYS A  18       5.040   8.293  -5.697  1.00  1.88           H  
ATOM    311 1HE  LYS A  18       4.119   8.135  -7.908  1.00  1.88           H  
ATOM    312 2HE  LYS A  18       3.537   6.770  -6.945  1.00  1.88           H  
ATOM    313 1HZ  LYS A  18       1.781   7.735  -8.230  1.00  1.88           H  
ATOM    314 2HZ  LYS A  18       1.476   7.931  -6.621  1.00  1.88           H  
ATOM    315 3HZ  LYS A  18       2.003   9.208  -7.526  1.00  1.88           H  
ATOM    316  N   GLU A  19       1.643   6.326  -2.557  1.00  1.74           N  
ATOM    317  CA  GLU A  19       1.435   4.888  -2.660  1.00  1.74           C  
ATOM    318  C   GLU A  19       2.055   4.344  -3.948  1.00  1.74           C  
ATOM    319  O   GLU A  19       1.789   4.856  -5.043  1.00  1.74           O  
ATOM    320  CB  GLU A  19      -0.050   4.541  -2.584  1.00  1.74           C  
ATOM    321  CG  GLU A  19      -0.323   3.042  -2.588  1.00  1.74           C  
ATOM    322  CD  GLU A  19      -1.773   2.671  -2.461  1.00  1.74           C  
ATOM    323  OE1 GLU A  19      -2.608   3.544  -2.457  1.00  1.74           O  
ATOM    324  OE2 GLU A  19      -2.040   1.493  -2.353  1.00  1.74           O  
ATOM    325  H   GLU A  19       0.977   6.969  -2.962  1.00  1.74           H  
ATOM    326  HA  GLU A  19       1.942   4.402  -1.840  1.00  1.74           H  
ATOM    327 1HB  GLU A  19      -0.474   4.957  -1.670  1.00  1.74           H  
ATOM    328 2HB  GLU A  19      -0.575   4.985  -3.428  1.00  1.74           H  
ATOM    329 1HG  GLU A  19       0.072   2.614  -3.510  1.00  1.74           H  
ATOM    330 2HG  GLU A  19       0.221   2.602  -1.763  1.00  1.74           H  
ATOM    331  N   LEU A  20       2.910   3.335  -3.788  1.00  1.65           N  
ATOM    332  CA  LEU A  20       3.610   2.683  -4.890  1.00  1.65           C  
ATOM    333  C   LEU A  20       3.518   1.162  -4.750  1.00  1.65           C  
ATOM    334  O   LEU A  20       3.171   0.637  -3.685  1.00  1.65           O  
ATOM    335  CB  LEU A  20       5.080   3.140  -5.004  1.00  1.65           C  
ATOM    336  CG  LEU A  20       5.296   4.654  -5.250  1.00  1.65           C  
ATOM    337  CD1 LEU A  20       5.683   5.339  -3.948  1.00  1.65           C  
ATOM    338  CD2 LEU A  20       6.320   4.842  -6.304  1.00  1.65           C  
ATOM    339  H   LEU A  20       3.049   2.985  -2.841  1.00  1.65           H  
ATOM    340  HA  LEU A  20       3.113   2.958  -5.818  1.00  1.65           H  
ATOM    341 1HB  LEU A  20       5.606   2.878  -4.105  1.00  1.65           H  
ATOM    342 2HB  LEU A  20       5.549   2.607  -5.832  1.00  1.65           H  
ATOM    343  HG  LEU A  20       4.373   5.095  -5.584  1.00  1.65           H  
ATOM    344 1HD1 LEU A  20       5.821   6.398  -4.122  1.00  1.65           H  
ATOM    345 2HD1 LEU A  20       4.906   5.187  -3.225  1.00  1.65           H  
ATOM    346 3HD1 LEU A  20       6.588   4.932  -3.571  1.00  1.65           H  
ATOM    347 1HD2 LEU A  20       6.472   5.908  -6.489  1.00  1.65           H  
ATOM    348 2HD2 LEU A  20       7.229   4.395  -5.991  1.00  1.65           H  
ATOM    349 3HD2 LEU A  20       5.982   4.358  -7.218  1.00  1.65           H  
ATOM    350  N   VAL A  21       3.834   0.451  -5.823  1.00  1.57           N  
ATOM    351  CA  VAL A  21       3.821  -1.009  -5.797  1.00  1.57           C  
ATOM    352  C   VAL A  21       5.231  -1.602  -5.779  1.00  1.57           C  
ATOM    353  O   VAL A  21       5.405  -2.815  -5.886  1.00  1.57           O  
ATOM    354  CB  VAL A  21       3.070  -1.531  -7.025  1.00  1.57           C  
ATOM    355  CG1 VAL A  21       1.633  -1.028  -7.005  1.00  1.57           C  
ATOM    356  CG2 VAL A  21       3.787  -1.060  -8.281  1.00  1.57           C  
ATOM    357  H   VAL A  21       4.086   0.925  -6.679  1.00  1.57           H  
ATOM    358  HA  VAL A  21       3.296  -1.337  -4.900  1.00  1.57           H  
ATOM    359  HB  VAL A  21       3.045  -2.620  -6.999  1.00  1.57           H  
ATOM    360 1HG1 VAL A  21       1.102  -1.410  -7.877  1.00  1.57           H  
ATOM    361 2HG1 VAL A  21       1.140  -1.377  -6.098  1.00  1.57           H  
ATOM    362 3HG1 VAL A  21       1.625   0.061  -7.026  1.00  1.57           H  
ATOM    363 1HG2 VAL A  21       3.263  -1.433  -9.160  1.00  1.57           H  
ATOM    364 2HG2 VAL A  21       3.807   0.028  -8.303  1.00  1.57           H  
ATOM    365 3HG2 VAL A  21       4.809  -1.441  -8.279  1.00  1.57           H  
ATOM    366  N   ASP A  22       6.230  -0.731  -5.672  1.00  1.50           N  
ATOM    367  CA  ASP A  22       7.630  -1.135  -5.677  1.00  1.50           C  
ATOM    368  C   ASP A  22       8.556  -0.158  -4.964  1.00  1.50           C  
ATOM    369  O   ASP A  22       8.622   1.017  -5.330  1.00  1.50           O  
ATOM    370  CB  ASP A  22       8.117  -1.325  -7.107  1.00  1.50           C  
ATOM    371  CG  ASP A  22       9.537  -1.821  -7.173  1.00  1.50           C  
ATOM    372  OD1 ASP A  22       9.772  -2.981  -6.960  1.00  1.50           O  
ATOM    373  OD2 ASP A  22      10.411  -0.993  -7.392  1.00  1.50           O  
ATOM    374  H   ASP A  22       6.000   0.245  -5.575  1.00  1.50           H  
ATOM    375  HA  ASP A  22       7.702  -2.095  -5.164  1.00  1.50           H  
ATOM    376 1HB  ASP A  22       7.477  -2.051  -7.611  1.00  1.50           H  
ATOM    377 2HB  ASP A  22       8.034  -0.387  -7.650  1.00  1.50           H  
ATOM    378  N   ALA A  23       9.296  -0.656  -3.969  1.00  1.42           N  
ATOM    379  CA  ALA A  23      10.245   0.166  -3.214  1.00  1.42           C  
ATOM    380  C   ALA A  23      11.310   0.774  -4.128  1.00  1.42           C  
ATOM    381  O   ALA A  23      11.786   1.874  -3.869  1.00  1.42           O  
ATOM    382  CB  ALA A  23      10.916  -0.643  -2.115  1.00  1.42           C  
ATOM    383  H   ALA A  23       9.195  -1.633  -3.730  1.00  1.42           H  
ATOM    384  HA  ALA A  23       9.688   0.978  -2.755  1.00  1.42           H  
ATOM    385 1HB  ALA A  23      11.590  -0.000  -1.549  1.00  1.42           H  
ATOM    386 2HB  ALA A  23      10.159  -1.049  -1.444  1.00  1.42           H  
ATOM    387 3HB  ALA A  23      11.481  -1.459  -2.559  1.00  1.42           H  
ATOM    388  N   GLY A  24      11.706   0.061  -5.184  1.00  1.33           N  
ATOM    389  CA  GLY A  24      12.712   0.563  -6.116  1.00  1.33           C  
ATOM    390  C   GLY A  24      12.202   1.851  -6.745  1.00  1.33           C  
ATOM    391  O   GLY A  24      12.875   2.890  -6.728  1.00  1.33           O  
ATOM    392  H   GLY A  24      11.272  -0.836  -5.390  1.00  1.33           H  
ATOM    393 1HA  GLY A  24      13.651   0.742  -5.593  1.00  1.33           H  
ATOM    394 2HA  GLY A  24      12.890  -0.184  -6.890  1.00  1.33           H  
ATOM    395  N   THR A  25      10.985   1.776  -7.277  1.00  1.26           N  
ATOM    396  CA  THR A  25      10.353   2.934  -7.887  1.00  1.26           C  
ATOM    397  C   THR A  25      10.194   4.036  -6.847  1.00  1.26           C  
ATOM    398  O   THR A  25      10.417   5.211  -7.150  1.00  1.26           O  
ATOM    399  CB  THR A  25       8.979   2.606  -8.479  1.00  1.26           C  
ATOM    400  OG1 THR A  25       9.121   1.596  -9.489  1.00  1.26           O  
ATOM    401  CG2 THR A  25       8.399   3.862  -9.110  1.00  1.26           C  
ATOM    402  H   THR A  25      10.521   0.860  -7.267  1.00  1.26           H  
ATOM    403  HA  THR A  25      10.995   3.305  -8.684  1.00  1.26           H  
ATOM    404  HB  THR A  25       8.317   2.243  -7.691  1.00  1.26           H  
ATOM    405  HG1 THR A  25       9.508   0.798  -9.085  1.00  1.26           H  
ATOM    406 1HG2 THR A  25       7.422   3.639  -9.535  1.00  1.26           H  
ATOM    407 2HG2 THR A  25       8.301   4.634  -8.353  1.00  1.26           H  
ATOM    408 3HG2 THR A  25       9.065   4.215  -9.896  1.00  1.26           H  
ATOM    409  N   ALA A  26       9.795   3.663  -5.620  1.00  1.21           N  
ATOM    410  CA  ALA A  26       9.621   4.645  -4.558  1.00  1.21           C  
ATOM    411  C   ALA A  26      10.912   5.381  -4.296  1.00  1.21           C  
ATOM    412  O   ALA A  26      10.903   6.607  -4.182  1.00  1.21           O  
ATOM    413  CB  ALA A  26       9.172   3.967  -3.281  1.00  1.21           C  
ATOM    414  H   ALA A  26       9.592   2.680  -5.438  1.00  1.21           H  
ATOM    415  HA  ALA A  26       8.876   5.368  -4.873  1.00  1.21           H  
ATOM    416 1HB  ALA A  26       9.028   4.712  -2.505  1.00  1.21           H  
ATOM    417 2HB  ALA A  26       8.244   3.431  -3.454  1.00  1.21           H  
ATOM    418 3HB  ALA A  26       9.924   3.273  -2.968  1.00  1.21           H  
ATOM    419  N   GLU A  27      12.036   4.664  -4.297  1.00  1.21           N  
ATOM    420  CA  GLU A  27      13.317   5.301  -4.075  1.00  1.21           C  
ATOM    421  C   GLU A  27      13.573   6.325  -5.167  1.00  1.21           C  
ATOM    422  O   GLU A  27      13.962   7.458  -4.883  1.00  1.21           O  
ATOM    423  CB  GLU A  27      14.455   4.275  -4.053  1.00  1.21           C  
ATOM    424  CG  GLU A  27      15.811   4.877  -3.720  1.00  1.21           C  
ATOM    425  CD  GLU A  27      16.957   3.868  -3.619  1.00  1.21           C  
ATOM    426  OE1 GLU A  27      16.759   2.797  -3.104  1.00  1.21           O  
ATOM    427  OE2 GLU A  27      18.042   4.195  -4.071  1.00  1.21           O  
ATOM    428  H   GLU A  27      11.992   3.650  -4.400  1.00  1.21           H  
ATOM    429  HA  GLU A  27      13.287   5.817  -3.116  1.00  1.21           H  
ATOM    430 1HB  GLU A  27      14.224   3.457  -3.397  1.00  1.21           H  
ATOM    431 2HB  GLU A  27      14.551   3.847  -5.046  1.00  1.21           H  
ATOM    432 1HG  GLU A  27      16.036   5.587  -4.509  1.00  1.21           H  
ATOM    433 2HG  GLU A  27      15.732   5.431  -2.785  1.00  1.21           H  
ATOM    434  N   LYS A  28      13.326   5.942  -6.427  1.00  1.23           N  
ATOM    435  CA  LYS A  28      13.544   6.866  -7.538  1.00  1.23           C  
ATOM    436  C   LYS A  28      12.695   8.119  -7.382  1.00  1.23           C  
ATOM    437  O   LYS A  28      13.197   9.239  -7.496  1.00  1.23           O  
ATOM    438  CB  LYS A  28      13.228   6.202  -8.875  1.00  1.23           C  
ATOM    439  CG  LYS A  28      13.449   7.114 -10.087  1.00  1.23           C  
ATOM    440  CD  LYS A  28      13.158   6.389 -11.398  1.00  1.23           C  
ATOM    441  CE  LYS A  28      13.324   7.318 -12.595  1.00  1.23           C  
ATOM    442  NZ  LYS A  28      13.049   6.618 -13.883  1.00  1.23           N  
ATOM    443  H   LYS A  28      13.003   4.987  -6.601  1.00  1.23           H  
ATOM    444  HA  LYS A  28      14.590   7.166  -7.536  1.00  1.23           H  
ATOM    445 1HB  LYS A  28      13.841   5.310  -8.992  1.00  1.23           H  
ATOM    446 2HB  LYS A  28      12.187   5.882  -8.884  1.00  1.23           H  
ATOM    447 1HG  LYS A  28      12.789   7.980 -10.005  1.00  1.23           H  
ATOM    448 2HG  LYS A  28      14.479   7.467 -10.094  1.00  1.23           H  
ATOM    449 1HD  LYS A  28      13.839   5.544 -11.507  1.00  1.23           H  
ATOM    450 2HD  LYS A  28      12.135   6.010 -11.381  1.00  1.23           H  
ATOM    451 1HE  LYS A  28      12.635   8.154 -12.495  1.00  1.23           H  
ATOM    452 2HE  LYS A  28      14.344   7.702 -12.611  1.00  1.23           H  
ATOM    453 1HZ  LYS A  28      13.168   7.263 -14.652  1.00  1.23           H  
ATOM    454 2HZ  LYS A  28      13.692   5.846 -13.991  1.00  1.23           H  
ATOM    455 3HZ  LYS A  28      12.102   6.269 -13.882  1.00  1.23           H  
ATOM    456  N   TYR A  29      11.413   7.924  -7.094  1.00  1.29           N  
ATOM    457  CA  TYR A  29      10.472   9.018  -6.914  1.00  1.29           C  
ATOM    458  C   TYR A  29      10.970   9.974  -5.841  1.00  1.29           C  
ATOM    459  O   TYR A  29      11.004  11.197  -6.025  1.00  1.29           O  
ATOM    460  CB  TYR A  29       9.088   8.444  -6.594  1.00  1.29           C  
ATOM    461  CG  TYR A  29       8.050   9.450  -6.244  1.00  1.29           C  
ATOM    462  CD1 TYR A  29       7.464  10.222  -7.226  1.00  1.29           C  
ATOM    463  CD2 TYR A  29       7.659   9.574  -4.936  1.00  1.29           C  
ATOM    464  CE1 TYR A  29       6.497  11.140  -6.889  1.00  1.29           C  
ATOM    465  CE2 TYR A  29       6.690  10.487  -4.589  1.00  1.29           C  
ATOM    466  CZ  TYR A  29       6.112  11.275  -5.566  1.00  1.29           C  
ATOM    467  OH  TYR A  29       5.141  12.192  -5.235  1.00  1.29           O  
ATOM    468  H   TYR A  29      11.073   6.966  -7.001  1.00  1.29           H  
ATOM    469  HA  TYR A  29      10.408   9.574  -7.847  1.00  1.29           H  
ATOM    470 1HB  TYR A  29       8.729   7.866  -7.447  1.00  1.29           H  
ATOM    471 2HB  TYR A  29       9.174   7.753  -5.759  1.00  1.29           H  
ATOM    472  HD1 TYR A  29       7.773  10.109  -8.265  1.00  1.29           H  
ATOM    473  HD2 TYR A  29       8.121   8.941  -4.187  1.00  1.29           H  
ATOM    474  HE1 TYR A  29       6.039  11.757  -7.661  1.00  1.29           H  
ATOM    475  HE2 TYR A  29       6.377  10.588  -3.551  1.00  1.29           H  
ATOM    476  HH  TYR A  29       4.952  12.135  -4.296  1.00  1.29           H  
ATOM    477  N   PHE A  30      11.346   9.412  -4.712  1.00  1.37           N  
ATOM    478  CA  PHE A  30      11.833  10.186  -3.601  1.00  1.37           C  
ATOM    479  C   PHE A  30      13.140  10.910  -3.910  1.00  1.37           C  
ATOM    480  O   PHE A  30      13.319  12.060  -3.494  1.00  1.37           O  
ATOM    481  CB  PHE A  30      11.948   9.268  -2.429  1.00  1.37           C  
ATOM    482  CG  PHE A  30      10.580   8.921  -1.912  1.00  1.37           C  
ATOM    483  CD1 PHE A  30       9.540   9.843  -1.942  1.00  1.37           C  
ATOM    484  CD2 PHE A  30      10.327   7.701  -1.426  1.00  1.37           C  
ATOM    485  CE1 PHE A  30       8.282   9.528  -1.461  1.00  1.37           C  
ATOM    486  CE2 PHE A  30       9.086   7.366  -0.953  1.00  1.37           C  
ATOM    487  CZ  PHE A  30       8.054   8.279  -0.964  1.00  1.37           C  
ATOM    488  H   PHE A  30      11.289   8.398  -4.615  1.00  1.37           H  
ATOM    489  HA  PHE A  30      11.082  10.939  -3.370  1.00  1.37           H  
ATOM    490 1HB  PHE A  30      12.448   8.348  -2.733  1.00  1.37           H  
ATOM    491 2HB  PHE A  30      12.529   9.717  -1.658  1.00  1.37           H  
ATOM    492  HD1 PHE A  30       9.733  10.818  -2.333  1.00  1.37           H  
ATOM    493  HD2 PHE A  30      11.132   6.982  -1.425  1.00  1.37           H  
ATOM    494  HE1 PHE A  30       7.482  10.268  -1.476  1.00  1.37           H  
ATOM    495  HE2 PHE A  30       8.932   6.385  -0.574  1.00  1.37           H  
ATOM    496  HZ  PHE A  30       7.070   8.010  -0.582  1.00  1.37           H  
ATOM    497  N   LYS A  31      14.056  10.267  -4.651  1.00  1.46           N  
ATOM    498  CA  LYS A  31      15.289  10.940  -5.050  1.00  1.46           C  
ATOM    499  C   LYS A  31      14.969  12.130  -5.932  1.00  1.46           C  
ATOM    500  O   LYS A  31      15.566  13.194  -5.778  1.00  1.46           O  
ATOM    501  CB  LYS A  31      16.260   9.991  -5.776  1.00  1.46           C  
ATOM    502  CG  LYS A  31      16.968   8.993  -4.886  1.00  1.46           C  
ATOM    503  CD  LYS A  31      17.845   8.037  -5.637  1.00  1.46           C  
ATOM    504  CE  LYS A  31      18.630   7.175  -4.654  1.00  1.46           C  
ATOM    505  NZ  LYS A  31      19.416   6.107  -5.340  1.00  1.46           N  
ATOM    506  H   LYS A  31      13.895   9.302  -4.942  1.00  1.46           H  
ATOM    507  HA  LYS A  31      15.785  11.312  -4.156  1.00  1.46           H  
ATOM    508 1HB  LYS A  31      15.703   9.423  -6.522  1.00  1.46           H  
ATOM    509 2HB  LYS A  31      17.013  10.574  -6.301  1.00  1.46           H  
ATOM    510 1HG  LYS A  31      17.629   9.534  -4.263  1.00  1.46           H  
ATOM    511 2HG  LYS A  31      16.256   8.446  -4.268  1.00  1.46           H  
ATOM    512 1HD  LYS A  31      17.222   7.389  -6.258  1.00  1.46           H  
ATOM    513 2HD  LYS A  31      18.535   8.583  -6.275  1.00  1.46           H  
ATOM    514 1HE  LYS A  31      19.314   7.811  -4.092  1.00  1.46           H  
ATOM    515 2HE  LYS A  31      17.943   6.729  -3.960  1.00  1.46           H  
ATOM    516 1HZ  LYS A  31      19.907   5.554  -4.644  1.00  1.46           H  
ATOM    517 2HZ  LYS A  31      18.784   5.500  -5.860  1.00  1.46           H  
ATOM    518 3HZ  LYS A  31      20.076   6.521  -5.974  1.00  1.46           H  
ATOM    519  N   LEU A  32      13.982  11.988  -6.818  1.00  1.56           N  
ATOM    520  CA  LEU A  32      13.612  13.096  -7.684  1.00  1.56           C  
ATOM    521  C   LEU A  32      13.086  14.269  -6.852  1.00  1.56           C  
ATOM    522  O   LEU A  32      13.443  15.423  -7.115  1.00  1.56           O  
ATOM    523  CB  LEU A  32      12.579  12.619  -8.712  1.00  1.56           C  
ATOM    524  CG  LEU A  32      13.123  11.632  -9.767  1.00  1.56           C  
ATOM    525  CD1 LEU A  32      11.972  11.065 -10.575  1.00  1.56           C  
ATOM    526  CD2 LEU A  32      14.111  12.352 -10.658  1.00  1.56           C  
ATOM    527  H   LEU A  32      13.515  11.085  -6.918  1.00  1.56           H  
ATOM    528  HA  LEU A  32      14.500  13.424  -8.219  1.00  1.56           H  
ATOM    529 1HB  LEU A  32      11.769  12.125  -8.188  1.00  1.56           H  
ATOM    530 2HB  LEU A  32      12.176  13.483  -9.233  1.00  1.56           H  
ATOM    531  HG  LEU A  32      13.628  10.812  -9.273  1.00  1.56           H  
ATOM    532 1HD1 LEU A  32      12.357  10.366 -11.310  1.00  1.56           H  
ATOM    533 2HD1 LEU A  32      11.288  10.547  -9.905  1.00  1.56           H  
ATOM    534 3HD1 LEU A  32      11.447  11.873 -11.078  1.00  1.56           H  
ATOM    535 1HD2 LEU A  32      14.504  11.656 -11.400  1.00  1.56           H  
ATOM    536 2HD2 LEU A  32      13.611  13.179 -11.162  1.00  1.56           H  
ATOM    537 3HD2 LEU A  32      14.930  12.737 -10.052  1.00  1.56           H  
ATOM    538  N   ILE A  33      12.302  13.983  -5.806  1.00  1.69           N  
ATOM    539  CA  ILE A  33      11.823  15.048  -4.926  1.00  1.69           C  
ATOM    540  C   ILE A  33      12.964  15.701  -4.171  1.00  1.69           C  
ATOM    541  O   ILE A  33      13.075  16.928  -4.118  1.00  1.69           O  
ATOM    542  CB  ILE A  33      10.793  14.549  -3.904  1.00  1.69           C  
ATOM    543  CG1 ILE A  33       9.510  14.139  -4.608  1.00  1.69           C  
ATOM    544  CG2 ILE A  33      10.541  15.625  -2.837  1.00  1.69           C  
ATOM    545  CD1 ILE A  33       8.558  13.404  -3.729  1.00  1.69           C  
ATOM    546  H   ILE A  33      12.019  13.011  -5.646  1.00  1.69           H  
ATOM    547  HA  ILE A  33      11.344  15.808  -5.545  1.00  1.69           H  
ATOM    548  HB  ILE A  33      11.187  13.654  -3.417  1.00  1.69           H  
ATOM    549 1HG1 ILE A  33       9.015  15.036  -4.976  1.00  1.69           H  
ATOM    550 2HG1 ILE A  33       9.755  13.501  -5.462  1.00  1.69           H  
ATOM    551 1HG2 ILE A  33       9.828  15.250  -2.106  1.00  1.69           H  
ATOM    552 2HG2 ILE A  33      11.473  15.870  -2.338  1.00  1.69           H  
ATOM    553 3HG2 ILE A  33      10.140  16.520  -3.311  1.00  1.69           H  
ATOM    554 1HD1 ILE A  33       7.677  13.166  -4.297  1.00  1.69           H  
ATOM    555 2HD1 ILE A  33       9.022  12.506  -3.384  1.00  1.69           H  
ATOM    556 3HD1 ILE A  33       8.286  14.028  -2.885  1.00  1.69           H  
ATOM    557  N   ALA A  34      13.832  14.883  -3.590  1.00  1.83           N  
ATOM    558  CA  ALA A  34      14.953  15.406  -2.841  1.00  1.83           C  
ATOM    559  C   ALA A  34      15.826  16.279  -3.734  1.00  1.83           C  
ATOM    560  O   ALA A  34      16.296  17.336  -3.310  1.00  1.83           O  
ATOM    561  CB  ALA A  34      15.749  14.262  -2.278  1.00  1.83           C  
ATOM    562  H   ALA A  34      13.701  13.874  -3.663  1.00  1.83           H  
ATOM    563  HA  ALA A  34      14.571  16.024  -2.028  1.00  1.83           H  
ATOM    564 1HB  ALA A  34      16.595  14.629  -1.704  1.00  1.83           H  
ATOM    565 2HB  ALA A  34      15.113  13.648  -1.647  1.00  1.83           H  
ATOM    566 3HB  ALA A  34      16.090  13.681  -3.115  1.00  1.83           H  
ATOM    567  N   ASN A  35      15.999  15.870  -4.997  1.00  1.96           N  
ATOM    568  CA  ASN A  35      16.794  16.636  -5.942  1.00  1.96           C  
ATOM    569  C   ASN A  35      16.096  17.950  -6.290  1.00  1.96           C  
ATOM    570  O   ASN A  35      16.722  19.009  -6.318  1.00  1.96           O  
ATOM    571  CB  ASN A  35      17.047  15.811  -7.188  1.00  1.96           C  
ATOM    572  CG  ASN A  35      18.033  14.683  -6.955  1.00  1.96           C  
ATOM    573  OD1 ASN A  35      18.840  14.700  -6.017  1.00  1.96           O  
ATOM    574  ND2 ASN A  35      17.976  13.691  -7.804  1.00  1.96           N  
ATOM    575  H   ASN A  35      15.601  14.983  -5.302  1.00  1.96           H  
ATOM    576  HA  ASN A  35      17.750  16.878  -5.478  1.00  1.96           H  
ATOM    577 1HB  ASN A  35      16.104  15.382  -7.529  1.00  1.96           H  
ATOM    578 2HB  ASN A  35      17.421  16.453  -7.982  1.00  1.96           H  
ATOM    579 1HD2 ASN A  35      18.595  12.914  -7.706  1.00  1.96           H  
ATOM    580 2HD2 ASN A  35      17.311  13.711  -8.547  1.00  1.96           H  
ATOM    581  N   ALA A  36      14.770  17.914  -6.459  1.00  2.06           N  
ATOM    582  CA  ALA A  36      13.989  19.115  -6.766  1.00  2.06           C  
ATOM    583  C   ALA A  36      14.141  20.157  -5.663  1.00  2.06           C  
ATOM    584  O   ALA A  36      14.173  21.362  -5.919  1.00  2.06           O  
ATOM    585  CB  ALA A  36      12.521  18.762  -6.935  1.00  2.06           C  
ATOM    586  H   ALA A  36      14.287  17.017  -6.426  1.00  2.06           H  
ATOM    587  HA  ALA A  36      14.368  19.538  -7.694  1.00  2.06           H  
ATOM    588 1HB  ALA A  36      11.957  19.658  -7.183  1.00  2.06           H  
ATOM    589 2HB  ALA A  36      12.416  18.028  -7.734  1.00  2.06           H  
ATOM    590 3HB  ALA A  36      12.142  18.342  -6.008  1.00  2.06           H  
ATOM    591  N   LYS A  37      14.272  19.670  -4.432  1.00  2.10           N  
ATOM    592  CA  LYS A  37      14.423  20.497  -3.245  1.00  2.10           C  
ATOM    593  C   LYS A  37      15.899  20.769  -2.929  1.00  2.10           C  
ATOM    594  O   LYS A  37      16.223  21.381  -1.910  1.00  2.10           O  
ATOM    595  CB  LYS A  37      13.736  19.824  -2.067  1.00  2.10           C  
ATOM    596  CG  LYS A  37      12.241  19.588  -2.267  1.00  2.10           C  
ATOM    597  CD  LYS A  37      11.461  20.888  -2.374  1.00  2.10           C  
ATOM    598  CE  LYS A  37       9.957  20.620  -2.448  1.00  2.10           C  
ATOM    599  NZ  LYS A  37       9.164  21.883  -2.581  1.00  2.10           N  
ATOM    600  H   LYS A  37      14.206  18.658  -4.309  1.00  2.10           H  
ATOM    601  HA  LYS A  37      13.941  21.455  -3.431  1.00  2.10           H  
ATOM    602 1HB  LYS A  37      14.191  18.846  -1.901  1.00  2.10           H  
ATOM    603 2HB  LYS A  37      13.876  20.415  -1.171  1.00  2.10           H  
ATOM    604 1HG  LYS A  37      12.099  19.038  -3.196  1.00  2.10           H  
ATOM    605 2HG  LYS A  37      11.856  18.979  -1.461  1.00  2.10           H  
ATOM    606 1HD  LYS A  37      11.676  21.524  -1.515  1.00  2.10           H  
ATOM    607 2HD  LYS A  37      11.770  21.414  -3.279  1.00  2.10           H  
ATOM    608 1HE  LYS A  37       9.754  19.981  -3.307  1.00  2.10           H  
ATOM    609 2HE  LYS A  37       9.644  20.102  -1.541  1.00  2.10           H  
ATOM    610 1HZ  LYS A  37       8.177  21.658  -2.624  1.00  2.10           H  
ATOM    611 2HZ  LYS A  37       9.338  22.477  -1.780  1.00  2.10           H  
ATOM    612 3HZ  LYS A  37       9.437  22.367  -3.425  1.00  2.10           H  
ATOM    613  N   THR A  38      16.791  20.322  -3.815  1.00  2.05           N  
ATOM    614  CA  THR A  38      18.244  20.424  -3.718  1.00  2.05           C  
ATOM    615  C   THR A  38      18.823  19.935  -2.397  1.00  2.05           C  
ATOM    616  O   THR A  38      19.699  20.585  -1.828  1.00  2.05           O  
ATOM    617  CB  THR A  38      18.713  21.874  -3.949  1.00  2.05           C  
ATOM    618  OG1 THR A  38      18.343  22.702  -2.825  1.00  2.05           O  
ATOM    619  CG2 THR A  38      18.048  22.416  -5.212  1.00  2.05           C  
ATOM    620  H   THR A  38      16.452  19.856  -4.649  1.00  2.05           H  
ATOM    621  HA  THR A  38      18.667  19.802  -4.509  1.00  2.05           H  
ATOM    622  HB  THR A  38      19.796  21.899  -4.073  1.00  2.05           H  
ATOM    623  HG1 THR A  38      17.573  22.316  -2.369  1.00  2.05           H  
ATOM    624 1HG2 THR A  38      18.375  23.439  -5.387  1.00  2.05           H  
ATOM    625 2HG2 THR A  38      18.328  21.793  -6.062  1.00  2.05           H  
ATOM    626 3HG2 THR A  38      16.965  22.399  -5.100  1.00  2.05           H  
ATOM    627  N   VAL A  39      18.364  18.773  -1.931  1.00  1.92           N  
ATOM    628  CA  VAL A  39      18.883  18.218  -0.687  1.00  1.92           C  
ATOM    629  C   VAL A  39      20.099  17.346  -0.967  1.00  1.92           C  
ATOM    630  O   VAL A  39      19.975  16.189  -1.375  1.00  1.92           O  
ATOM    631  CB  VAL A  39      17.809  17.341  -0.015  1.00  1.92           C  
ATOM    632  CG1 VAL A  39      18.327  16.758   1.281  1.00  1.92           C  
ATOM    633  CG2 VAL A  39      16.598  18.149   0.233  1.00  1.92           C  
ATOM    634  H   VAL A  39      17.635  18.282  -2.447  1.00  1.92           H  
ATOM    635  HA  VAL A  39      19.165  19.034  -0.022  1.00  1.92           H  
ATOM    636  HB  VAL A  39      17.567  16.515  -0.675  1.00  1.92           H  
ATOM    637 1HG1 VAL A  39      17.564  16.129   1.738  1.00  1.92           H  
ATOM    638 2HG1 VAL A  39      19.217  16.167   1.081  1.00  1.92           H  
ATOM    639 3HG1 VAL A  39      18.577  17.575   1.960  1.00  1.92           H  
ATOM    640 1HG2 VAL A  39      15.846  17.536   0.698  1.00  1.92           H  
ATOM    641 2HG2 VAL A  39      16.872  18.953   0.889  1.00  1.92           H  
ATOM    642 3HG2 VAL A  39      16.227  18.544  -0.710  1.00  1.92           H  
ATOM    643  N   GLU A  40      21.297  17.870  -0.727  1.00  1.76           N  
ATOM    644  CA  GLU A  40      22.501  17.121  -1.087  1.00  1.76           C  
ATOM    645  C   GLU A  40      22.905  16.229   0.069  1.00  1.76           C  
ATOM    646  O   GLU A  40      23.926  16.444   0.722  1.00  1.76           O  
ATOM    647  CB  GLU A  40      23.640  18.073  -1.461  1.00  1.76           C  
ATOM    648  CG  GLU A  40      23.351  18.933  -2.699  1.00  1.76           C  
ATOM    649  CD  GLU A  40      24.506  19.834  -3.097  1.00  1.76           C  
ATOM    650  OE1 GLU A  40      25.473  19.896  -2.374  1.00  1.76           O  
ATOM    651  OE2 GLU A  40      24.419  20.453  -4.134  1.00  1.76           O  
ATOM    652  H   GLU A  40      21.374  18.799  -0.304  1.00  1.76           H  
ATOM    653  HA  GLU A  40      22.282  16.490  -1.946  1.00  1.76           H  
ATOM    654 1HB  GLU A  40      23.835  18.746  -0.625  1.00  1.76           H  
ATOM    655 2HB  GLU A  40      24.548  17.501  -1.646  1.00  1.76           H  
ATOM    656 1HG  GLU A  40      23.110  18.277  -3.534  1.00  1.76           H  
ATOM    657 2HG  GLU A  40      22.471  19.549  -2.494  1.00  1.76           H  
ATOM    658  N   GLY A  41      22.069  15.238   0.313  1.00  1.59           N  
ATOM    659  CA  GLY A  41      22.222  14.380   1.467  1.00  1.59           C  
ATOM    660  C   GLY A  41      22.562  12.933   1.176  1.00  1.59           C  
ATOM    661  O   GLY A  41      23.037  12.576   0.097  1.00  1.59           O  
ATOM    662  H   GLY A  41      21.271  15.145  -0.313  1.00  1.59           H  
ATOM    663 1HA  GLY A  41      22.983  14.797   2.125  1.00  1.59           H  
ATOM    664 2HA  GLY A  41      21.290  14.411   2.023  1.00  1.59           H  
ATOM    665  N   VAL A  42      22.297  12.104   2.178  1.00  1.45           N  
ATOM    666  CA  VAL A  42      22.529  10.670   2.128  1.00  1.45           C  
ATOM    667  C   VAL A  42      21.225   9.916   2.327  1.00  1.45           C  
ATOM    668  O   VAL A  42      20.472  10.200   3.261  1.00  1.45           O  
ATOM    669  CB  VAL A  42      23.541  10.248   3.210  1.00  1.45           C  
ATOM    670  CG1 VAL A  42      23.733   8.733   3.185  1.00  1.45           C  
ATOM    671  CG2 VAL A  42      24.867  10.961   2.965  1.00  1.45           C  
ATOM    672  H   VAL A  42      21.955  12.529   3.036  1.00  1.45           H  
ATOM    673  HA  VAL A  42      22.935  10.415   1.150  1.00  1.45           H  
ATOM    674  HB  VAL A  42      23.153  10.521   4.193  1.00  1.45           H  
ATOM    675 1HG1 VAL A  42      24.444   8.445   3.958  1.00  1.45           H  
ATOM    676 2HG1 VAL A  42      22.782   8.232   3.372  1.00  1.45           H  
ATOM    677 3HG1 VAL A  42      24.116   8.432   2.211  1.00  1.45           H  
ATOM    678 1HG2 VAL A  42      25.582  10.671   3.733  1.00  1.45           H  
ATOM    679 2HG2 VAL A  42      25.253  10.683   1.984  1.00  1.45           H  
ATOM    680 3HG2 VAL A  42      24.717  12.040   3.002  1.00  1.45           H  
ATOM    681  N   TRP A  43      20.958   8.963   1.437  1.00  1.36           N  
ATOM    682  CA  TRP A  43      19.730   8.170   1.480  1.00  1.36           C  
ATOM    683  C   TRP A  43      19.807   6.890   2.302  1.00  1.36           C  
ATOM    684  O   TRP A  43      20.716   6.072   2.134  1.00  1.36           O  
ATOM    685  CB  TRP A  43      19.319   7.786   0.057  1.00  1.36           C  
ATOM    686  CG  TRP A  43      18.687   8.868  -0.746  1.00  1.36           C  
ATOM    687  CD1 TRP A  43      17.357   8.962  -1.039  1.00  1.36           C  
ATOM    688  CD2 TRP A  43      19.306  10.038  -1.317  1.00  1.36           C  
ATOM    689  NE1 TRP A  43      17.117  10.086  -1.771  1.00  1.36           N  
ATOM    690  CE2 TRP A  43      18.301  10.760  -1.952  1.00  1.36           C  
ATOM    691  CE3 TRP A  43      20.604  10.523  -1.342  1.00  1.36           C  
ATOM    692  CZ2 TRP A  43      18.559  11.940  -2.615  1.00  1.36           C  
ATOM    693  CZ3 TRP A  43      20.854  11.716  -2.001  1.00  1.36           C  
ATOM    694  CH2 TRP A  43      19.855  12.401  -2.622  1.00  1.36           C  
ATOM    695  H   TRP A  43      21.626   8.786   0.702  1.00  1.36           H  
ATOM    696  HA  TRP A  43      18.949   8.795   1.903  1.00  1.36           H  
ATOM    697 1HB  TRP A  43      20.195   7.432  -0.485  1.00  1.36           H  
ATOM    698 2HB  TRP A  43      18.616   6.953   0.109  1.00  1.36           H  
ATOM    699  HD1 TRP A  43      16.599   8.241  -0.736  1.00  1.36           H  
ATOM    700  HE1 TRP A  43      16.215  10.380  -2.118  1.00  1.36           H  
ATOM    701  HE3 TRP A  43      21.412   9.983  -0.853  1.00  1.36           H  
ATOM    702  HZ2 TRP A  43      17.799  12.493  -3.118  1.00  1.36           H  
ATOM    703  HZ3 TRP A  43      21.875  12.092  -2.019  1.00  1.36           H  
ATOM    704  HH2 TRP A  43      20.088  13.337  -3.137  1.00  1.36           H  
ATOM    705  N   THR A  44      18.793   6.713   3.147  1.00  1.31           N  
ATOM    706  CA  THR A  44      18.598   5.525   3.971  1.00  1.31           C  
ATOM    707  C   THR A  44      17.203   4.943   3.752  1.00  1.31           C  
ATOM    708  O   THR A  44      16.224   5.685   3.698  1.00  1.31           O  
ATOM    709  CB  THR A  44      18.783   5.848   5.468  1.00  1.31           C  
ATOM    710  OG1 THR A  44      20.116   6.327   5.690  1.00  1.31           O  
ATOM    711  CG2 THR A  44      18.517   4.615   6.342  1.00  1.31           C  
ATOM    712  H   THR A  44      18.130   7.482   3.242  1.00  1.31           H  
ATOM    713  HA  THR A  44      19.331   4.772   3.682  1.00  1.31           H  
ATOM    714  HB  THR A  44      18.082   6.634   5.749  1.00  1.31           H  
ATOM    715  HG1 THR A  44      20.741   5.756   5.234  1.00  1.31           H  
ATOM    716 1HG2 THR A  44      18.653   4.878   7.389  1.00  1.31           H  
ATOM    717 2HG2 THR A  44      17.497   4.266   6.193  1.00  1.31           H  
ATOM    718 3HG2 THR A  44      19.214   3.823   6.074  1.00  1.31           H  
ATOM    719  N   TYR A  45      17.102   3.620   3.615  1.00  1.30           N  
ATOM    720  CA  TYR A  45      15.783   2.995   3.468  1.00  1.30           C  
ATOM    721  C   TYR A  45      15.503   1.944   4.526  1.00  1.30           C  
ATOM    722  O   TYR A  45      16.279   1.007   4.728  1.00  1.30           O  
ATOM    723  CB  TYR A  45      15.595   2.404   2.075  1.00  1.30           C  
ATOM    724  CG  TYR A  45      14.279   1.624   1.928  1.00  1.30           C  
ATOM    725  CD1 TYR A  45      13.060   2.250   2.119  1.00  1.30           C  
ATOM    726  CD2 TYR A  45      14.306   0.293   1.564  1.00  1.30           C  
ATOM    727  CE1 TYR A  45      11.884   1.557   1.956  1.00  1.30           C  
ATOM    728  CE2 TYR A  45      13.126  -0.399   1.400  1.00  1.30           C  
ATOM    729  CZ  TYR A  45      11.925   0.230   1.592  1.00  1.30           C  
ATOM    730  OH  TYR A  45      10.759  -0.470   1.434  1.00  1.30           O  
ATOM    731  H   TYR A  45      17.933   3.046   3.640  1.00  1.30           H  
ATOM    732  HA  TYR A  45      15.023   3.764   3.594  1.00  1.30           H  
ATOM    733 1HB  TYR A  45      15.610   3.200   1.339  1.00  1.30           H  
ATOM    734 2HB  TYR A  45      16.420   1.730   1.847  1.00  1.30           H  
ATOM    735  HD1 TYR A  45      13.034   3.296   2.398  1.00  1.30           H  
ATOM    736  HD2 TYR A  45      15.259  -0.209   1.404  1.00  1.30           H  
ATOM    737  HE1 TYR A  45      10.934   2.059   2.111  1.00  1.30           H  
ATOM    738  HE2 TYR A  45      13.144  -1.452   1.111  1.00  1.30           H  
ATOM    739  HH  TYR A  45      10.915  -1.431   1.606  1.00  1.30           H  
ATOM    740  N   LYS A  46      14.376   2.132   5.205  1.00  1.31           N  
ATOM    741  CA  LYS A  46      13.910   1.252   6.260  1.00  1.31           C  
ATOM    742  C   LYS A  46      12.668   0.472   5.820  1.00  1.31           C  
ATOM    743  O   LYS A  46      11.524   0.947   5.921  1.00  1.31           O  
ATOM    744  CB  LYS A  46      13.653   2.083   7.506  1.00  1.31           C  
ATOM    745  CG  LYS A  46      14.923   2.722   8.071  1.00  1.31           C  
ATOM    746  CD  LYS A  46      14.641   3.565   9.296  1.00  1.31           C  
ATOM    747  CE  LYS A  46      15.918   4.179   9.848  1.00  1.31           C  
ATOM    748  NZ  LYS A  46      15.649   5.043  11.032  1.00  1.31           N  
ATOM    749  H   LYS A  46      13.804   2.942   4.972  1.00  1.31           H  
ATOM    750  HA  LYS A  46      14.694   0.528   6.486  1.00  1.31           H  
ATOM    751 1HB  LYS A  46      12.940   2.873   7.276  1.00  1.31           H  
ATOM    752 2HB  LYS A  46      13.229   1.450   8.283  1.00  1.31           H  
ATOM    753 1HG  LYS A  46      15.630   1.932   8.333  1.00  1.31           H  
ATOM    754 2HG  LYS A  46      15.376   3.353   7.309  1.00  1.31           H  
ATOM    755 1HD  LYS A  46      13.961   4.372   9.028  1.00  1.31           H  
ATOM    756 2HD  LYS A  46      14.171   2.948  10.064  1.00  1.31           H  
ATOM    757 1HE  LYS A  46      16.598   3.379  10.141  1.00  1.31           H  
ATOM    758 2HE  LYS A  46      16.391   4.780   9.071  1.00  1.31           H  
ATOM    759 1HZ  LYS A  46      16.518   5.431  11.371  1.00  1.31           H  
ATOM    760 2HZ  LYS A  46      15.026   5.795  10.763  1.00  1.31           H  
ATOM    761 3HZ  LYS A  46      15.219   4.493  11.762  1.00  1.31           H  
ATOM    762  N   ASP A  47      12.896  -0.736   5.303  1.00  1.31           N  
ATOM    763  CA  ASP A  47      11.818  -1.547   4.738  1.00  1.31           C  
ATOM    764  C   ASP A  47      10.766  -1.910   5.770  1.00  1.31           C  
ATOM    765  O   ASP A  47       9.583  -2.016   5.444  1.00  1.31           O  
ATOM    766  CB  ASP A  47      12.376  -2.814   4.079  1.00  1.31           C  
ATOM    767  CG  ASP A  47      11.315  -3.589   3.252  1.00  1.31           C  
ATOM    768  OD1 ASP A  47      10.781  -3.042   2.284  1.00  1.31           O  
ATOM    769  OD2 ASP A  47      11.041  -4.713   3.589  1.00  1.31           O  
ATOM    770  H   ASP A  47      13.848  -1.082   5.279  1.00  1.31           H  
ATOM    771  HA  ASP A  47      11.323  -0.964   3.974  1.00  1.31           H  
ATOM    772 1HB  ASP A  47      13.213  -2.554   3.437  1.00  1.31           H  
ATOM    773 2HB  ASP A  47      12.758  -3.480   4.856  1.00  1.31           H  
ATOM    774  N   GLU A  48      11.185  -2.039   7.024  1.00  1.31           N  
ATOM    775  CA  GLU A  48      10.284  -2.386   8.114  1.00  1.31           C  
ATOM    776  C   GLU A  48       9.171  -1.349   8.336  1.00  1.31           C  
ATOM    777  O   GLU A  48       8.127  -1.674   8.907  1.00  1.31           O  
ATOM    778  CB  GLU A  48      11.098  -2.604   9.402  1.00  1.31           C  
ATOM    779  CG  GLU A  48      12.004  -1.420   9.834  1.00  1.31           C  
ATOM    780  CD  GLU A  48      13.397  -1.455   9.226  1.00  1.31           C  
ATOM    781  OE1 GLU A  48      13.603  -2.174   8.275  1.00  1.31           O  
ATOM    782  OE2 GLU A  48      14.252  -0.753   9.719  1.00  1.31           O  
ATOM    783  H   GLU A  48      12.166  -1.917   7.217  1.00  1.31           H  
ATOM    784  HA  GLU A  48       9.805  -3.332   7.859  1.00  1.31           H  
ATOM    785 1HB  GLU A  48      10.415  -2.809  10.226  1.00  1.31           H  
ATOM    786 2HB  GLU A  48      11.734  -3.481   9.281  1.00  1.31           H  
ATOM    787 1HG  GLU A  48      11.548  -0.492   9.535  1.00  1.31           H  
ATOM    788 2HG  GLU A  48      12.086  -1.416  10.918  1.00  1.31           H  
ATOM    789  N   ILE A  49       9.409  -0.105   7.910  1.00  1.28           N  
ATOM    790  CA  ILE A  49       8.444   0.973   8.041  1.00  1.28           C  
ATOM    791  C   ILE A  49       8.128   1.620   6.686  1.00  1.28           C  
ATOM    792  O   ILE A  49       7.362   2.585   6.615  1.00  1.28           O  
ATOM    793  CB  ILE A  49       8.924   2.010   9.074  1.00  1.28           C  
ATOM    794  CG1 ILE A  49      10.226   2.583   8.629  1.00  1.28           C  
ATOM    795  CG2 ILE A  49       9.050   1.386  10.460  1.00  1.28           C  
ATOM    796  CD1 ILE A  49      10.672   3.774   9.431  1.00  1.28           C  
ATOM    797  H   ILE A  49      10.286   0.097   7.435  1.00  1.28           H  
ATOM    798  HA  ILE A  49       7.516   0.552   8.422  1.00  1.28           H  
ATOM    799  HB  ILE A  49       8.205   2.826   9.114  1.00  1.28           H  
ATOM    800 1HG1 ILE A  49      10.977   1.810   8.709  1.00  1.28           H  
ATOM    801 2HG1 ILE A  49      10.139   2.856   7.589  1.00  1.28           H  
ATOM    802 1HG2 ILE A  49       9.377   2.144  11.170  1.00  1.28           H  
ATOM    803 2HG2 ILE A  49       8.082   0.992  10.769  1.00  1.28           H  
ATOM    804 3HG2 ILE A  49       9.770   0.584  10.443  1.00  1.28           H  
ATOM    805 1HD1 ILE A  49      11.619   4.129   9.054  1.00  1.28           H  
ATOM    806 2HD1 ILE A  49       9.927   4.566   9.345  1.00  1.28           H  
ATOM    807 3HD1 ILE A  49      10.781   3.488  10.475  1.00  1.28           H  
ATOM    808  N   LYS A  50       8.735   1.092   5.612  1.00  1.23           N  
ATOM    809  CA  LYS A  50       8.542   1.578   4.241  1.00  1.23           C  
ATOM    810  C   LYS A  50       8.833   3.069   4.135  1.00  1.23           C  
ATOM    811  O   LYS A  50       8.065   3.831   3.533  1.00  1.23           O  
ATOM    812  CB  LYS A  50       7.125   1.256   3.762  1.00  1.23           C  
ATOM    813  CG  LYS A  50       6.767  -0.230   3.857  1.00  1.23           C  
ATOM    814  CD  LYS A  50       7.590  -1.073   2.876  1.00  1.23           C  
ATOM    815  CE  LYS A  50       7.214  -2.548   2.949  1.00  1.23           C  
ATOM    816  NZ  LYS A  50       7.990  -3.386   1.969  1.00  1.23           N  
ATOM    817  H   LYS A  50       9.391   0.330   5.751  1.00  1.23           H  
ATOM    818  HA  LYS A  50       9.248   1.051   3.596  1.00  1.23           H  
ATOM    819 1HB  LYS A  50       6.394   1.824   4.339  1.00  1.23           H  
ATOM    820 2HB  LYS A  50       7.009   1.554   2.724  1.00  1.23           H  
ATOM    821 1HG  LYS A  50       6.974  -0.588   4.869  1.00  1.23           H  
ATOM    822 2HG  LYS A  50       5.709  -0.365   3.653  1.00  1.23           H  
ATOM    823 1HD  LYS A  50       7.436  -0.720   1.866  1.00  1.23           H  
ATOM    824 2HD  LYS A  50       8.654  -0.979   3.117  1.00  1.23           H  
ATOM    825 1HE  LYS A  50       7.425  -2.908   3.957  1.00  1.23           H  
ATOM    826 2HE  LYS A  50       6.151  -2.660   2.746  1.00  1.23           H  
ATOM    827 1HZ  LYS A  50       7.726  -4.347   2.062  1.00  1.23           H  
ATOM    828 2HZ  LYS A  50       7.804  -3.075   1.035  1.00  1.23           H  
ATOM    829 3HZ  LYS A  50       9.007  -3.308   2.143  1.00  1.23           H  
ATOM    830  N   THR A  51       9.930   3.476   4.762  1.00  1.19           N  
ATOM    831  CA  THR A  51      10.313   4.878   4.781  1.00  1.19           C  
ATOM    832  C   THR A  51      11.724   5.138   4.286  1.00  1.19           C  
ATOM    833  O   THR A  51      12.678   4.424   4.608  1.00  1.19           O  
ATOM    834  CB  THR A  51      10.136   5.477   6.193  1.00  1.19           C  
ATOM    835  OG1 THR A  51       8.748   5.374   6.589  1.00  1.19           O  
ATOM    836  CG2 THR A  51      10.550   6.949   6.243  1.00  1.19           C  
ATOM    837  H   THR A  51      10.500   2.769   5.232  1.00  1.19           H  
ATOM    838  HA  THR A  51       9.641   5.414   4.119  1.00  1.19           H  
ATOM    839  HB  THR A  51      10.748   4.935   6.881  1.00  1.19           H  
ATOM    840  HG1 THR A  51       8.437   4.450   6.537  1.00  1.19           H  
ATOM    841 1HG2 THR A  51      10.404   7.319   7.251  1.00  1.19           H  
ATOM    842 2HG2 THR A  51      11.597   7.058   5.977  1.00  1.19           H  
ATOM    843 3HG2 THR A  51       9.941   7.531   5.554  1.00  1.19           H  
ATOM    844  N   PHE A  52      11.834   6.174   3.478  1.00  1.17           N  
ATOM    845  CA  PHE A  52      13.102   6.631   2.960  1.00  1.17           C  
ATOM    846  C   PHE A  52      13.455   7.920   3.687  1.00  1.17           C  
ATOM    847  O   PHE A  52      12.570   8.745   3.924  1.00  1.17           O  
ATOM    848  CB  PHE A  52      12.978   6.895   1.464  1.00  1.17           C  
ATOM    849  CG  PHE A  52      12.740   5.676   0.646  1.00  1.17           C  
ATOM    850  CD1 PHE A  52      11.458   5.176   0.476  1.00  1.17           C  
ATOM    851  CD2 PHE A  52      13.781   5.036   0.028  1.00  1.17           C  
ATOM    852  CE1 PHE A  52      11.236   4.069  -0.310  1.00  1.17           C  
ATOM    853  CE2 PHE A  52      13.562   3.925  -0.741  1.00  1.17           C  
ATOM    854  CZ  PHE A  52      12.286   3.442  -0.918  1.00  1.17           C  
ATOM    855  H   PHE A  52      10.991   6.693   3.244  1.00  1.17           H  
ATOM    856  HA  PHE A  52      13.867   5.884   3.148  1.00  1.17           H  
ATOM    857 1HB  PHE A  52      12.152   7.588   1.289  1.00  1.17           H  
ATOM    858 2HB  PHE A  52      13.888   7.376   1.107  1.00  1.17           H  
ATOM    859  HD1 PHE A  52      10.622   5.682   0.968  1.00  1.17           H  
ATOM    860  HD2 PHE A  52      14.795   5.418   0.159  1.00  1.17           H  
ATOM    861  HE1 PHE A  52      10.238   3.694  -0.446  1.00  1.17           H  
ATOM    862  HE2 PHE A  52      14.409   3.422  -1.211  1.00  1.17           H  
ATOM    863  HZ  PHE A  52      12.119   2.563  -1.535  1.00  1.17           H  
ATOM    864  N   THR A  53      14.719   8.092   4.038  1.00  1.17           N  
ATOM    865  CA  THR A  53      15.148   9.318   4.698  1.00  1.17           C  
ATOM    866  C   THR A  53      16.359   9.918   3.994  1.00  1.17           C  
ATOM    867  O   THR A  53      17.273   9.179   3.615  1.00  1.17           O  
ATOM    868  CB  THR A  53      15.495   9.065   6.187  1.00  1.17           C  
ATOM    869  OG1 THR A  53      14.356   8.521   6.872  1.00  1.17           O  
ATOM    870  CG2 THR A  53      15.891  10.391   6.875  1.00  1.17           C  
ATOM    871  H   THR A  53      15.386   7.346   3.852  1.00  1.17           H  
ATOM    872  HA  THR A  53      14.338  10.031   4.652  1.00  1.17           H  
ATOM    873  HB  THR A  53      16.322   8.361   6.255  1.00  1.17           H  
ATOM    874  HG1 THR A  53      13.590   9.071   6.699  1.00  1.17           H  
ATOM    875 1HG2 THR A  53      16.124  10.201   7.919  1.00  1.17           H  
ATOM    876 2HG2 THR A  53      16.764  10.822   6.393  1.00  1.17           H  
ATOM    877 3HG2 THR A  53      15.063  11.097   6.814  1.00  1.17           H  
ATOM    878  N   VAL A  54      16.369  11.244   3.798  1.00  1.21           N  
ATOM    879  CA  VAL A  54      17.558  11.874   3.215  1.00  1.21           C  
ATOM    880  C   VAL A  54      18.133  12.903   4.175  1.00  1.21           C  
ATOM    881  O   VAL A  54      17.494  13.927   4.475  1.00  1.21           O  
ATOM    882  CB  VAL A  54      17.257  12.574   1.898  1.00  1.21           C  
ATOM    883  CG1 VAL A  54      18.536  13.179   1.309  1.00  1.21           C  
ATOM    884  CG2 VAL A  54      16.653  11.639   1.002  1.00  1.21           C  
ATOM    885  H   VAL A  54      15.562  11.792   4.103  1.00  1.21           H  
ATOM    886  HA  VAL A  54      18.302  11.109   3.030  1.00  1.21           H  
ATOM    887  HB  VAL A  54      16.619  13.382   2.088  1.00  1.21           H  
ATOM    888 1HG1 VAL A  54      18.307  13.700   0.376  1.00  1.21           H  
ATOM    889 2HG1 VAL A  54      18.960  13.877   2.019  1.00  1.21           H  
ATOM    890 3HG1 VAL A  54      19.256  12.381   1.108  1.00  1.21           H  
ATOM    891 1HG2 VAL A  54      16.424  12.127   0.057  1.00  1.21           H  
ATOM    892 2HG2 VAL A  54      17.360  10.852   0.864  1.00  1.21           H  
ATOM    893 3HG2 VAL A  54      15.754  11.242   1.433  1.00  1.21           H  
ATOM    894  N   THR A  55      19.359  12.660   4.617  1.00  1.28           N  
ATOM    895  CA  THR A  55      19.971  13.551   5.588  1.00  1.28           C  
ATOM    896  C   THR A  55      21.053  14.396   4.976  1.00  1.28           C  
ATOM    897  O   THR A  55      21.935  13.874   4.299  1.00  1.28           O  
ATOM    898  CB  THR A  55      20.539  12.781   6.781  1.00  1.28           C  
ATOM    899  OG1 THR A  55      19.485  12.079   7.429  1.00  1.28           O  
ATOM    900  CG2 THR A  55      21.171  13.745   7.776  1.00  1.28           C  
ATOM    901  H   THR A  55      19.839  11.814   4.295  1.00  1.28           H  
ATOM    902  HA  THR A  55      19.211  14.222   5.963  1.00  1.28           H  
ATOM    903  HB  THR A  55      21.291  12.067   6.438  1.00  1.28           H  
ATOM    904  HG1 THR A  55      19.334  11.247   6.965  1.00  1.28           H  
ATOM    905 1HG2 THR A  55      21.561  13.185   8.623  1.00  1.28           H  
ATOM    906 2HG2 THR A  55      21.988  14.292   7.302  1.00  1.28           H  
ATOM    907 3HG2 THR A  55      20.418  14.453   8.124  1.00  1.28           H  
ATOM    908  N   GLU A  56      20.949  15.696   5.201  1.00  1.36           N  
ATOM    909  CA  GLU A  56      21.868  16.688   4.676  1.00  1.36           C  
ATOM    910  C   GLU A  56      22.463  17.488   5.820  1.00  1.36           C  
ATOM    911  O   GLU A  56      23.302  16.972   6.557  1.00  1.36           O  
ATOM    912  OXT GLU A  56      21.819  18.452   6.228  1.00  1.36           O  
ATOM    913  CB  GLU A  56      21.122  17.606   3.705  1.00  1.36           C  
ATOM    914  CG  GLU A  56      21.948  18.696   3.051  1.00  1.36           C  
ATOM    915  CD  GLU A  56      21.128  19.544   2.114  1.00  1.36           C  
ATOM    916  OE1 GLU A  56      19.976  19.762   2.394  1.00  1.36           O  
ATOM    917  OE2 GLU A  56      21.646  19.956   1.104  1.00  1.36           O  
ATOM    918  H   GLU A  56      20.176  16.016   5.772  1.00  1.36           H  
ATOM    919  HA  GLU A  56      22.680  16.184   4.150  1.00  1.36           H  
ATOM    920 1HB  GLU A  56      20.727  16.997   2.900  1.00  1.36           H  
ATOM    921 2HB  GLU A  56      20.276  18.071   4.211  1.00  1.36           H  
ATOM    922 1HG  GLU A  56      22.380  19.332   3.822  1.00  1.36           H  
ATOM    923 2HG  GLU A  56      22.764  18.234   2.495  1.00  1.36           H  
TER     924
ENDMDL

