REMARK ID 110514 MODEL 1 2021-08-14_00000037_2_19
PFRMAT TS
TARGET 2021-08-14_00000037_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   TYR A   1       1.866  -0.133  -0.905  1.00 24.67           N  
ATOM      2  CA  TYR A   1       3.225   0.372  -1.039  1.00 24.67           C  
ATOM      3  C   TYR A   1       3.404   1.644  -0.225  1.00 24.67           C  
ATOM      4  O   TYR A   1       4.116   1.647   0.779  1.00 24.67           O  
ATOM      5  CB  TYR A   1       3.575   0.613  -2.513  1.00 24.67           C  
ATOM      6  CG  TYR A   1       4.988   1.144  -2.733  1.00 24.67           C  
ATOM      7  CD1 TYR A   1       6.072   0.282  -2.648  1.00 24.67           C  
ATOM      8  CD2 TYR A   1       5.196   2.483  -3.026  1.00 24.67           C  
ATOM      9  CE1 TYR A   1       7.353   0.760  -2.849  1.00 24.67           C  
ATOM     10  CE2 TYR A   1       6.471   2.963  -3.224  1.00 24.67           C  
ATOM     11  CZ  TYR A   1       7.549   2.108  -3.136  1.00 24.67           C  
ATOM     12  OH  TYR A   1       8.825   2.585  -3.334  1.00 24.67           O  
ATOM     13 1H   TYR A   1       1.607  -0.639  -1.738  1.00 24.67           H  
ATOM     14 2H   TYR A   1       1.817  -0.749  -0.106  1.00 24.67           H  
ATOM     15 3H   TYR A   1       1.232   0.642  -0.767  1.00 24.67           H  
ATOM     16  HA  TYR A   1       3.913  -0.373  -0.640  1.00 24.67           H  
ATOM     17 1HB  TYR A   1       3.475  -0.321  -3.066  1.00 24.67           H  
ATOM     18 2HB  TYR A   1       2.875   1.325  -2.947  1.00 24.67           H  
ATOM     19  HD1 TYR A   1       5.913  -0.772  -2.422  1.00 24.67           H  
ATOM     20  HD2 TYR A   1       4.355   3.151  -3.098  1.00 24.67           H  
ATOM     21  HE1 TYR A   1       8.205   0.083  -2.780  1.00 24.67           H  
ATOM     22  HE2 TYR A   1       6.626   4.017  -3.451  1.00 24.67           H  
ATOM     23  HH  TYR A   1       9.453   1.865  -3.239  1.00 24.67           H  
ATOM     24  N   LEU A   2       2.754   2.724  -0.648  1.00 24.67           N  
ATOM     25  CA  LEU A   2       2.873   4.000   0.055  1.00 24.67           C  
ATOM     26  C   LEU A   2       2.257   3.942   1.441  1.00 24.67           C  
ATOM     27  O   LEU A   2       1.205   3.323   1.623  1.00 24.67           O  
ATOM     28  CB  LEU A   2       2.152   5.107  -0.727  1.00 24.67           C  
ATOM     29  CG  LEU A   2       2.726   5.495  -2.078  1.00 24.67           C  
ATOM     30  CD1 LEU A   2       1.813   6.524  -2.717  1.00 24.67           C  
ATOM     31  CD2 LEU A   2       4.124   6.051  -1.885  1.00 24.67           C  
ATOM     32  H   LEU A   2       2.184   2.692  -1.479  1.00 24.67           H  
ATOM     33  HA  LEU A   2       3.931   4.250   0.155  1.00 24.67           H  
ATOM     34 1HB  LEU A   2       1.121   4.797  -0.886  1.00 24.67           H  
ATOM     35 2HB  LEU A   2       2.136   6.008  -0.104  1.00 24.67           H  
ATOM     36  HG  LEU A   2       2.758   4.629  -2.726  1.00 24.67           H  
ATOM     37 1HD1 LEU A   2       2.209   6.812  -3.691  1.00 24.67           H  
ATOM     38 2HD1 LEU A   2       0.817   6.100  -2.841  1.00 24.67           H  
ATOM     39 3HD1 LEU A   2       1.753   7.401  -2.073  1.00 24.67           H  
ATOM     40 1HD2 LEU A   2       4.540   6.335  -2.852  1.00 24.67           H  
ATOM     41 2HD2 LEU A   2       4.074   6.923  -1.243  1.00 24.67           H  
ATOM     42 3HD2 LEU A   2       4.761   5.294  -1.422  1.00 24.67           H  
ATOM     43  N   THR A   3       2.884   4.614   2.409  1.00 24.67           N  
ATOM     44  CA  THR A   3       2.314   4.709   3.749  1.00 24.67           C  
ATOM     45  C   THR A   3       1.451   5.956   3.858  1.00 24.67           C  
ATOM     46  O   THR A   3       1.464   6.801   2.956  1.00 24.67           O  
ATOM     47  CB  THR A   3       3.410   4.778   4.813  1.00 24.67           C  
ATOM     48  OG1 THR A   3       4.157   5.996   4.646  1.00 24.67           O  
ATOM     49  CG2 THR A   3       4.346   3.601   4.659  1.00 24.67           C  
ATOM     50  H   THR A   3       3.788   5.082   2.227  1.00 24.67           H  
ATOM     51  HA  THR A   3       1.690   3.835   3.933  1.00 24.67           H  
ATOM     52  HB  THR A   3       2.962   4.764   5.804  1.00 24.67           H  
ATOM     53  HG1 THR A   3       4.719   5.911   3.836  1.00 24.67           H  
ATOM     54 1HG2 THR A   3       5.131   3.655   5.412  1.00 24.67           H  
ATOM     55 2HG2 THR A   3       3.788   2.673   4.779  1.00 24.67           H  
ATOM     56 3HG2 THR A   3       4.797   3.629   3.662  1.00 24.67           H  
ATOM     57  N   GLU A   4       0.721   6.102   4.967  1.00 24.67           N  
ATOM     58  CA  GLU A   4      -0.076   7.313   5.167  1.00 24.67           C  
ATOM     59  C   GLU A   4       0.840   8.537   5.204  1.00 24.67           C  
ATOM     60  O   GLU A   4       0.508   9.600   4.674  1.00 24.67           O  
ATOM     61  CB  GLU A   4      -0.883   7.212   6.462  1.00 24.67           C  
ATOM     62  CG  GLU A   4      -2.013   6.187   6.421  1.00 24.67           C  
ATOM     63  CD  GLU A   4      -2.749   6.060   7.736  1.00 24.67           C  
ATOM     64  OE1 GLU A   4      -2.315   6.647   8.699  1.00 24.67           O  
ATOM     65  OE2 GLU A   4      -3.747   5.377   7.772  1.00 24.67           O  
ATOM     66  H   GLU A   4       0.722   5.376   5.670  1.00 24.67           H  
ATOM     67  HA  GLU A   4      -0.765   7.421   4.329  1.00 24.67           H  
ATOM     68 1HB  GLU A   4      -0.218   6.948   7.284  1.00 24.67           H  
ATOM     69 2HB  GLU A   4      -1.319   8.183   6.693  1.00 24.67           H  
ATOM     70 1HG  GLU A   4      -2.723   6.478   5.647  1.00 24.67           H  
ATOM     71 2HG  GLU A   4      -1.598   5.218   6.147  1.00 24.67           H  
ATOM     72  N   ARG A   5       2.020   8.365   5.810  1.00 24.67           N  
ATOM     73  CA  ARG A   5       3.038   9.409   5.875  1.00 24.67           C  
ATOM     74  C   ARG A   5       3.451   9.858   4.490  1.00 24.67           C  
ATOM     75  O   ARG A   5       3.573  11.058   4.228  1.00 24.67           O  
ATOM     76  CB  ARG A   5       4.277   8.922   6.604  1.00 24.67           C  
ATOM     77  CG  ARG A   5       5.431   9.908   6.639  1.00 24.67           C  
ATOM     78  CD  ARG A   5       6.618   9.331   7.328  1.00 24.67           C  
ATOM     79  NE  ARG A   5       7.771  10.218   7.268  1.00 24.67           N  
ATOM     80  CZ  ARG A   5       8.659  10.236   6.246  1.00 24.67           C  
ATOM     81  NH1 ARG A   5       8.506   9.409   5.231  1.00 24.67           N  
ATOM     82  NH2 ARG A   5       9.678  11.080   6.266  1.00 24.67           N  
ATOM     83  H   ARG A   5       2.219   7.467   6.225  1.00 24.67           H  
ATOM     84  HA  ARG A   5       2.626  10.263   6.409  1.00 24.67           H  
ATOM     85 1HB  ARG A   5       4.021   8.670   7.630  1.00 24.67           H  
ATOM     86 2HB  ARG A   5       4.646   8.017   6.127  1.00 24.67           H  
ATOM     87 1HG  ARG A   5       5.718  10.151   5.616  1.00 24.67           H  
ATOM     88 2HG  ARG A   5       5.129  10.817   7.160  1.00 24.67           H  
ATOM     89 1HD  ARG A   5       6.380   9.148   8.375  1.00 24.67           H  
ATOM     90 2HD  ARG A   5       6.887   8.390   6.846  1.00 24.67           H  
ATOM     91  HE  ARG A   5       7.914  10.865   8.032  1.00 24.67           H  
ATOM     92 1HH1 ARG A   5       7.720   8.764   5.217  1.00 24.67           H  
ATOM     93 2HH1 ARG A   5       9.159   9.417   4.461  1.00 24.67           H  
ATOM     94 1HH2 ARG A   5       9.794  11.714   7.044  1.00 24.67           H  
ATOM     95 2HH2 ARG A   5      10.337  11.091   5.502  1.00 24.67           H  
ATOM     96  N   ASP A   6       3.610   8.899   3.577  1.00 24.67           N  
ATOM     97  CA  ASP A   6       4.096   9.260   2.254  1.00 24.67           C  
ATOM     98  C   ASP A   6       2.959   9.853   1.448  1.00 24.67           C  
ATOM     99  O   ASP A   6       3.161  10.795   0.683  1.00 24.67           O  
ATOM    100  CB  ASP A   6       4.575   8.029   1.498  1.00 24.67           C  
ATOM    101  CG  ASP A   6       5.730   7.316   2.122  1.00 24.67           C  
ATOM    102  OD1 ASP A   6       6.748   7.911   2.403  1.00 24.67           O  
ATOM    103  OD2 ASP A   6       5.556   6.121   2.349  1.00 24.67           O  
ATOM    104  H   ASP A   6       3.487   7.920   3.845  1.00 24.67           H  
ATOM    105  HA  ASP A   6       4.898   9.992   2.348  1.00 24.67           H  
ATOM    106 1HB  ASP A   6       3.743   7.330   1.400  1.00 24.67           H  
ATOM    107 2HB  ASP A   6       4.865   8.329   0.494  1.00 24.67           H  
ATOM    108  N   THR A   7       1.743   9.356   1.648  1.00 24.67           N  
ATOM    109  CA  THR A   7       0.622   9.899   0.908  1.00 24.67           C  
ATOM    110  C   THR A   7       0.460  11.365   1.274  1.00 24.67           C  
ATOM    111  O   THR A   7       0.318  12.222   0.400  1.00 24.67           O  
ATOM    112  CB  THR A   7      -0.680   9.143   1.209  1.00 24.67           C  
ATOM    113  OG1 THR A   7      -0.538   7.771   0.816  1.00 24.67           O  
ATOM    114  CG2 THR A   7      -1.833   9.783   0.444  1.00 24.67           C  
ATOM    115  H   THR A   7       1.603   8.575   2.289  1.00 24.67           H  
ATOM    116  HA  THR A   7       0.833   9.828  -0.158  1.00 24.67           H  
ATOM    117  HB  THR A   7      -0.883   9.184   2.281  1.00 24.67           H  
ATOM    118  HG1 THR A   7       0.164   7.358   1.362  1.00 24.67           H  
ATOM    119 1HG2 THR A   7      -2.754   9.246   0.661  1.00 24.67           H  
ATOM    120 2HG2 THR A   7      -1.936  10.825   0.751  1.00 24.67           H  
ATOM    121 3HG2 THR A   7      -1.629   9.739  -0.626  1.00 24.67           H  
ATOM    122  N   LYS A   8       0.520  11.662   2.576  1.00 24.67           N  
ATOM    123  CA  LYS A   8       0.394  13.030   3.048  1.00 24.67           C  
ATOM    124  C   LYS A   8       1.476  13.905   2.435  1.00 24.67           C  
ATOM    125  O   LYS A   8       1.166  14.949   1.864  1.00 24.67           O  
ATOM    126  CB  LYS A   8       0.466  13.065   4.574  1.00 24.67           C  
ATOM    127  CG  LYS A   8       0.316  14.440   5.238  1.00 24.67           C  
ATOM    128  CD  LYS A   8       0.342  14.288   6.772  1.00 24.67           C  
ATOM    129  CE  LYS A   8       0.078  15.606   7.500  1.00 24.67           C  
ATOM    130  NZ  LYS A   8       1.201  16.560   7.355  1.00 24.67           N  
ATOM    131  H   LYS A   8       0.638  10.913   3.259  1.00 24.67           H  
ATOM    132  HA  LYS A   8      -0.574  13.419   2.733  1.00 24.67           H  
ATOM    133 1HB  LYS A   8      -0.303  12.408   4.982  1.00 24.67           H  
ATOM    134 2HB  LYS A   8       1.429  12.654   4.889  1.00 24.67           H  
ATOM    135 1HG  LYS A   8       1.142  15.090   4.927  1.00 24.67           H  
ATOM    136 2HG  LYS A   8      -0.621  14.903   4.933  1.00 24.67           H  
ATOM    137 1HD  LYS A   8      -0.412  13.560   7.073  1.00 24.67           H  
ATOM    138 2HD  LYS A   8       1.320  13.911   7.072  1.00 24.67           H  
ATOM    139 1HE  LYS A   8      -0.823  16.061   7.095  1.00 24.67           H  
ATOM    140 2HE  LYS A   8      -0.074  15.401   8.560  1.00 24.67           H  
ATOM    141 1HZ  LYS A   8       0.995  17.417   7.835  1.00 24.67           H  
ATOM    142 2HZ  LYS A   8       2.046  16.167   7.727  1.00 24.67           H  
ATOM    143 3HZ  LYS A   8       1.348  16.777   6.360  1.00 24.67           H  
ATOM    144  N   MET A   9       2.739  13.461   2.492  1.00 24.67           N  
ATOM    145  CA  MET A   9       3.833  14.256   1.940  1.00 24.67           C  
ATOM    146  C   MET A   9       3.642  14.519   0.451  1.00 24.67           C  
ATOM    147  O   MET A   9       3.836  15.643  -0.022  1.00 24.67           O  
ATOM    148  CB  MET A   9       5.154  13.548   2.204  1.00 24.67           C  
ATOM    149  CG  MET A   9       5.559  13.545   3.671  1.00 24.67           C  
ATOM    150  SD  MET A   9       6.977  12.502   4.002  1.00 24.67           S  
ATOM    151  CE  MET A   9       8.293  13.415   3.219  1.00 24.67           C  
ATOM    152  H   MET A   9       2.953  12.577   2.960  1.00 24.67           H  
ATOM    153  HA  MET A   9       3.844  15.221   2.449  1.00 24.67           H  
ATOM    154 1HB  MET A   9       5.077  12.510   1.878  1.00 24.67           H  
ATOM    155 2HB  MET A   9       5.947  14.020   1.625  1.00 24.67           H  
ATOM    156 1HG  MET A   9       5.804  14.562   3.974  1.00 24.67           H  
ATOM    157 2HG  MET A   9       4.728  13.208   4.281  1.00 24.67           H  
ATOM    158 1HE  MET A   9       9.234  12.880   3.347  1.00 24.67           H  
ATOM    159 2HE  MET A   9       8.078  13.522   2.155  1.00 24.67           H  
ATOM    160 3HE  MET A   9       8.372  14.403   3.674  1.00 24.67           H  
ATOM    161  N   ILE A  10       3.203  13.511  -0.295  1.00 24.67           N  
ATOM    162  CA  ILE A  10       2.969  13.703  -1.716  1.00 24.67           C  
ATOM    163  C   ILE A  10       1.890  14.741  -1.931  1.00 24.67           C  
ATOM    164  O   ILE A  10       2.047  15.640  -2.760  1.00 24.67           O  
ATOM    165  CB  ILE A  10       2.562  12.394  -2.401  1.00 24.67           C  
ATOM    166  CG1 ILE A  10       3.755  11.417  -2.418  1.00 24.67           C  
ATOM    167  CG2 ILE A  10       2.043  12.687  -3.810  1.00 24.67           C  
ATOM    168  CD1 ILE A  10       3.370  10.001  -2.771  1.00 24.67           C  
ATOM    169  H   ILE A  10       3.049  12.591   0.121  1.00 24.67           H  
ATOM    170  HA  ILE A  10       3.890  14.064  -2.173  1.00 24.67           H  
ATOM    171  HB  ILE A  10       1.770  11.919  -1.817  1.00 24.67           H  
ATOM    172 1HG1 ILE A  10       4.483  11.768  -3.148  1.00 24.67           H  
ATOM    173 2HG1 ILE A  10       4.227  11.416  -1.440  1.00 24.67           H  
ATOM    174 1HG2 ILE A  10       1.738  11.757  -4.284  1.00 24.67           H  
ATOM    175 2HG2 ILE A  10       1.188  13.357  -3.744  1.00 24.67           H  
ATOM    176 3HG2 ILE A  10       2.828  13.157  -4.401  1.00 24.67           H  
ATOM    177 1HD1 ILE A  10       4.256   9.367  -2.765  1.00 24.67           H  
ATOM    178 2HD1 ILE A  10       2.659   9.637  -2.030  1.00 24.67           H  
ATOM    179 3HD1 ILE A  10       2.914   9.978  -3.758  1.00 24.67           H  
ATOM    180  N   MET A  11       0.793  14.643  -1.182  1.00 24.67           N  
ATOM    181  CA  MET A  11      -0.269  15.607  -1.373  1.00 24.67           C  
ATOM    182  C   MET A  11       0.161  17.014  -0.963  1.00 24.67           C  
ATOM    183  O   MET A  11      -0.199  17.988  -1.625  1.00 24.67           O  
ATOM    184  CB  MET A  11      -1.510  15.177  -0.604  1.00 24.67           C  
ATOM    185  CG  MET A  11      -2.184  13.928  -1.159  1.00 24.67           C  
ATOM    186  SD  MET A  11      -2.571  14.076  -2.905  1.00 24.67           S  
ATOM    187  CE  MET A  11      -3.693  15.462  -2.915  1.00 24.67           C  
ATOM    188  H   MET A  11       0.694  13.889  -0.499  1.00 24.67           H  
ATOM    189  HA  MET A  11      -0.516  15.634  -2.432  1.00 24.67           H  
ATOM    190 1HB  MET A  11      -1.229  14.968   0.432  1.00 24.67           H  
ATOM    191 2HB  MET A  11      -2.236  15.991  -0.592  1.00 24.67           H  
ATOM    192 1HG  MET A  11      -1.522  13.077  -1.029  1.00 24.67           H  
ATOM    193 2HG  MET A  11      -3.103  13.732  -0.612  1.00 24.67           H  
ATOM    194 1HE  MET A  11      -4.013  15.664  -3.938  1.00 24.67           H  
ATOM    195 2HE  MET A  11      -4.562  15.235  -2.299  1.00 24.67           H  
ATOM    196 3HE  MET A  11      -3.185  16.348  -2.515  1.00 24.67           H  
ATOM    197  N   GLU A  12       1.002  17.138   0.070  1.00 24.67           N  
ATOM    198  CA  GLU A  12       1.461  18.467   0.459  1.00 24.67           C  
ATOM    199  C   GLU A  12       2.266  19.091  -0.674  1.00 24.67           C  
ATOM    200  O   GLU A  12       2.088  20.270  -0.990  1.00 24.67           O  
ATOM    201  CB  GLU A  12       2.290  18.416   1.751  1.00 24.67           C  
ATOM    202  CG  GLU A  12       1.475  18.141   3.013  1.00 24.67           C  
ATOM    203  CD  GLU A  12       2.312  18.018   4.257  1.00 24.67           C  
ATOM    204  OE1 GLU A  12       3.514  18.011   4.166  1.00 24.67           O  
ATOM    205  OE2 GLU A  12       1.729  17.938   5.323  1.00 24.67           O  
ATOM    206  H   GLU A  12       1.281  16.316   0.607  1.00 24.67           H  
ATOM    207  HA  GLU A  12       0.588  19.092   0.639  1.00 24.67           H  
ATOM    208 1HB  GLU A  12       3.040  17.628   1.664  1.00 24.67           H  
ATOM    209 2HB  GLU A  12       2.818  19.359   1.884  1.00 24.67           H  
ATOM    210 1HG  GLU A  12       0.765  18.956   3.150  1.00 24.67           H  
ATOM    211 2HG  GLU A  12       0.905  17.228   2.874  1.00 24.67           H  
ATOM    212  N   ILE A  13       3.093  18.277  -1.332  1.00 24.67           N  
ATOM    213  CA  ILE A  13       3.900  18.730  -2.456  1.00 24.67           C  
ATOM    214  C   ILE A  13       3.029  19.111  -3.637  1.00 24.67           C  
ATOM    215  O   ILE A  13       3.243  20.134  -4.270  1.00 24.67           O  
ATOM    216  CB  ILE A  13       4.905  17.657  -2.890  1.00 24.67           C  
ATOM    217  CG1 ILE A  13       5.953  17.459  -1.788  1.00 24.67           C  
ATOM    218  CG2 ILE A  13       5.556  18.073  -4.212  1.00 24.67           C  
ATOM    219  CD1 ILE A  13       6.803  16.227  -1.977  1.00 24.67           C  
ATOM    220  H   ILE A  13       3.193  17.312  -1.007  1.00 24.67           H  
ATOM    221  HA  ILE A  13       4.455  19.614  -2.145  1.00 24.67           H  
ATOM    222  HB  ILE A  13       4.385  16.709  -3.021  1.00 24.67           H  
ATOM    223 1HG1 ILE A  13       6.604  18.330  -1.763  1.00 24.67           H  
ATOM    224 2HG1 ILE A  13       5.444  17.384  -0.828  1.00 24.67           H  
ATOM    225 1HG2 ILE A  13       6.262  17.305  -4.523  1.00 24.67           H  
ATOM    226 2HG2 ILE A  13       4.786  18.190  -4.975  1.00 24.67           H  
ATOM    227 3HG2 ILE A  13       6.080  19.018  -4.077  1.00 24.67           H  
ATOM    228 1HD1 ILE A  13       7.518  16.151  -1.159  1.00 24.67           H  
ATOM    229 2HD1 ILE A  13       6.158  15.346  -1.979  1.00 24.67           H  
ATOM    230 3HD1 ILE A  13       7.335  16.292  -2.923  1.00 24.67           H  
ATOM    231  N   LEU A  14       2.032  18.293  -3.948  1.00 24.67           N  
ATOM    232  CA  LEU A  14       1.162  18.609  -5.072  1.00 24.67           C  
ATOM    233  C   LEU A  14       0.393  19.914  -4.846  1.00 24.67           C  
ATOM    234  O   LEU A  14       0.225  20.707  -5.776  1.00 24.67           O  
ATOM    235  CB  LEU A  14       0.181  17.457  -5.298  1.00 24.67           C  
ATOM    236  CG  LEU A  14       0.816  16.160  -5.810  1.00 24.67           C  
ATOM    237  CD1 LEU A  14      -0.222  15.069  -5.812  1.00 24.67           C  
ATOM    238  CD2 LEU A  14       1.384  16.387  -7.189  1.00 24.67           C  
ATOM    239  H   LEU A  14       1.892  17.439  -3.411  1.00 24.67           H  
ATOM    240  HA  LEU A  14       1.781  18.726  -5.959  1.00 24.67           H  
ATOM    241 1HB  LEU A  14      -0.314  17.237  -4.350  1.00 24.67           H  
ATOM    242 2HB  LEU A  14      -0.574  17.776  -6.013  1.00 24.67           H  
ATOM    243  HG  LEU A  14       1.619  15.860  -5.146  1.00 24.67           H  
ATOM    244 1HD1 LEU A  14       0.225  14.140  -6.162  1.00 24.67           H  
ATOM    245 2HD1 LEU A  14      -0.585  14.937  -4.807  1.00 24.67           H  
ATOM    246 3HD1 LEU A  14      -1.046  15.346  -6.466  1.00 24.67           H  
ATOM    247 1HD2 LEU A  14       1.840  15.465  -7.548  1.00 24.67           H  
ATOM    248 2HD2 LEU A  14       0.585  16.685  -7.868  1.00 24.67           H  
ATOM    249 3HD2 LEU A  14       2.138  17.174  -7.145  1.00 24.67           H  
ATOM    250  N   ASP A  15      -0.047  20.159  -3.609  1.00 24.67           N  
ATOM    251  CA  ASP A  15      -0.761  21.392  -3.286  1.00 24.67           C  
ATOM    252  C   ASP A  15       0.163  22.613  -3.229  1.00 24.67           C  
ATOM    253  O   ASP A  15      -0.229  23.715  -3.620  1.00 24.67           O  
ATOM    254  CB  ASP A  15      -1.511  21.263  -1.959  1.00 24.67           C  
ATOM    255  CG  ASP A  15      -2.729  20.330  -2.024  1.00 24.67           C  
ATOM    256  OD1 ASP A  15      -3.128  19.967  -3.109  1.00 24.67           O  
ATOM    257  OD2 ASP A  15      -3.268  20.019  -0.986  1.00 24.67           O  
ATOM    258  H   ASP A  15       0.094  19.462  -2.877  1.00 24.67           H  
ATOM    259  HA  ASP A  15      -1.496  21.568  -4.070  1.00 24.67           H  
ATOM    260 1HB  ASP A  15      -0.819  20.871  -1.206  1.00 24.67           H  
ATOM    261 2HB  ASP A  15      -1.832  22.248  -1.627  1.00 24.67           H  
ATOM    262  N   ASN A  16       1.394  22.415  -2.752  1.00 24.67           N  
ATOM    263  CA  ASN A  16       2.366  23.490  -2.594  1.00 24.67           C  
ATOM    264  C   ASN A  16       3.727  23.123  -3.204  1.00 24.67           C  
ATOM    265  O   ASN A  16       4.701  22.959  -2.465  1.00 24.67           O  
ATOM    266  CB  ASN A  16       2.550  23.795  -1.120  1.00 24.67           C  
ATOM    267  CG  ASN A  16       1.280  24.225  -0.448  1.00 24.67           C  
ATOM    268  OD1 ASN A  16       0.862  25.386  -0.544  1.00 24.67           O  
ATOM    269  ND2 ASN A  16       0.650  23.300   0.237  1.00 24.67           N  
ATOM    270  H   ASN A  16       1.662  21.484  -2.435  1.00 24.67           H  
ATOM    271  HA  ASN A  16       1.990  24.383  -3.086  1.00 24.67           H  
ATOM    272 1HB  ASN A  16       2.925  22.901  -0.616  1.00 24.67           H  
ATOM    273 2HB  ASN A  16       3.297  24.578  -1.001  1.00 24.67           H  
ATOM    274 1HD2 ASN A  16      -0.203  23.520   0.710  1.00 24.67           H  
ATOM    275 2HD2 ASN A  16       1.028  22.365   0.280  1.00 24.67           H  
ATOM    276  N   PRO A  17       3.838  22.989  -4.535  1.00 24.67           N  
ATOM    277  CA  PRO A  17       5.030  22.534  -5.215  1.00 24.67           C  
ATOM    278  C   PRO A  17       6.119  23.596  -5.172  1.00 24.67           C  
ATOM    279  O   PRO A  17       5.814  24.781  -5.027  1.00 24.67           O  
ATOM    280  CB  PRO A  17       4.532  22.320  -6.650  1.00 24.67           C  
ATOM    281  CG  PRO A  17       3.377  23.286  -6.796  1.00 24.67           C  
ATOM    282  CD  PRO A  17       2.715  23.311  -5.434  1.00 24.67           C  
ATOM    283  HA  PRO A  17       5.336  21.591  -4.745  1.00 24.67           H  
ATOM    284 1HB  PRO A  17       5.349  22.517  -7.366  1.00 24.67           H  
ATOM    285 2HB  PRO A  17       4.227  21.269  -6.780  1.00 24.67           H  
ATOM    286 1HG  PRO A  17       3.747  24.272  -7.104  1.00 24.67           H  
ATOM    287 2HG  PRO A  17       2.694  22.939  -7.585  1.00 24.67           H  
ATOM    288 1HD  PRO A  17       2.298  24.304  -5.243  1.00 24.67           H  
ATOM    289 2HD  PRO A  17       1.958  22.523  -5.399  1.00 24.67           H  
ATOM    290  N   PRO A  18       7.392  23.207  -5.308  1.00 24.67           N  
ATOM    291  CA  PRO A  18       8.531  24.085  -5.458  1.00 24.67           C  
ATOM    292  C   PRO A  18       8.515  24.706  -6.838  1.00 24.67           C  
ATOM    293  O   PRO A  18       7.982  24.114  -7.779  1.00 24.67           O  
ATOM    294  CB  PRO A  18       9.716  23.137  -5.272  1.00 24.67           C  
ATOM    295  CG  PRO A  18       9.194  21.786  -5.723  1.00 24.67           C  
ATOM    296  CD  PRO A  18       7.731  21.770  -5.310  1.00 24.67           C  
ATOM    297  HA  PRO A  18       8.504  24.860  -4.676  1.00 24.67           H  
ATOM    298 1HB  PRO A  18      10.565  23.488  -5.888  1.00 24.67           H  
ATOM    299 2HB  PRO A  18      10.051  23.148  -4.226  1.00 24.67           H  
ATOM    300 1HG  PRO A  18       9.328  21.682  -6.812  1.00 24.67           H  
ATOM    301 2HG  PRO A  18       9.778  20.979  -5.254  1.00 24.67           H  
ATOM    302 1HD  PRO A  18       7.157  21.221  -6.066  1.00 24.67           H  
ATOM    303 2HD  PRO A  18       7.615  21.344  -4.300  1.00 24.67           H  
ATOM    304  N   ALA A  19       9.128  25.868  -6.991  1.00 24.67           N  
ATOM    305  CA  ALA A  19       9.257  26.418  -8.327  1.00 24.67           C  
ATOM    306  C   ALA A  19      10.216  25.524  -9.120  1.00 24.67           C  
ATOM    307  O   ALA A  19      11.177  25.022  -8.535  1.00 24.67           O  
ATOM    308  CB  ALA A  19       9.776  27.843  -8.279  1.00 24.67           C  
ATOM    309  H   ALA A  19       9.525  26.351  -6.197  1.00 24.67           H  
ATOM    310  HA  ALA A  19       8.275  26.426  -8.778  1.00 24.67           H  
ATOM    311 1HB  ALA A  19       9.857  28.234  -9.295  1.00 24.67           H  
ATOM    312 2HB  ALA A  19       9.089  28.463  -7.705  1.00 24.67           H  
ATOM    313 3HB  ALA A  19      10.757  27.858  -7.809  1.00 24.67           H  
ATOM    314  N   PRO A  20      10.011  25.302 -10.429  1.00 24.67           N  
ATOM    315  CA  PRO A  20      10.929  24.591 -11.299  1.00 24.67           C  
ATOM    316  C   PRO A  20      12.307  25.228 -11.250  1.00 24.67           C  
ATOM    317  O   PRO A  20      12.418  26.454 -11.317  1.00 24.67           O  
ATOM    318  CB  PRO A  20      10.284  24.793 -12.673  1.00 24.67           C  
ATOM    319  CG  PRO A  20       8.817  24.960 -12.387  1.00 24.67           C  
ATOM    320  CD  PRO A  20       8.757  25.727 -11.087  1.00 24.67           C  
ATOM    321  HA  PRO A  20      10.969  23.528 -11.014  1.00 24.67           H  
ATOM    322 1HB  PRO A  20      10.722  25.677 -13.147  1.00 24.67           H  
ATOM    323 2HB  PRO A  20      10.509  23.936 -13.326  1.00 24.67           H  
ATOM    324 1HG  PRO A  20       8.329  25.493 -13.220  1.00 24.67           H  
ATOM    325 2HG  PRO A  20       8.332  23.976 -12.314  1.00 24.67           H  
ATOM    326 1HD  PRO A  20       8.741  26.813 -11.253  1.00 24.67           H  
ATOM    327 2HD  PRO A  20       7.875  25.356 -10.546  1.00 24.67           H  
ATOM    328  N   ASN A  21      13.357  24.417 -11.178  1.00 24.67           N  
ATOM    329  CA  ASN A  21      14.700  24.978 -11.166  1.00 24.67           C  
ATOM    330  C   ASN A  21      15.243  25.045 -12.587  1.00 24.67           C  
ATOM    331  O   ASN A  21      14.591  24.572 -13.521  1.00 24.67           O  
ATOM    332  CB  ASN A  21      15.605  24.181 -10.244  1.00 24.67           C  
ATOM    333  CG  ASN A  21      15.888  22.796 -10.705  1.00 24.67           C  
ATOM    334  OD1 ASN A  21      15.762  22.488 -11.888  1.00 24.67           O  
ATOM    335  ND2 ASN A  21      16.261  21.939  -9.785  1.00 24.67           N  
ATOM    336  H   ASN A  21      13.224  23.421 -11.116  1.00 24.67           H  
ATOM    337  HA  ASN A  21      14.650  26.002 -10.790  1.00 24.67           H  
ATOM    338 1HB  ASN A  21      16.551  24.707 -10.125  1.00 24.67           H  
ATOM    339 2HB  ASN A  21      15.142  24.126  -9.258  1.00 24.67           H  
ATOM    340 1HD2 ASN A  21      16.459  20.990 -10.035  1.00 24.67           H  
ATOM    341 2HD2 ASN A  21      16.344  22.233  -8.832  1.00 24.67           H  
ATOM    342  N   GLU A  22      16.465  25.547 -12.745  1.00 24.67           N  
ATOM    343  CA  GLU A  22      17.049  25.700 -14.074  1.00 24.67           C  
ATOM    344  C   GLU A  22      17.253  24.394 -14.836  1.00 24.67           C  
ATOM    345  O   GLU A  22      17.086  24.358 -16.055  1.00 24.67           O  
ATOM    346  CB  GLU A  22      18.381  26.436 -13.969  1.00 24.67           C  
ATOM    347  CG  GLU A  22      18.251  27.905 -13.577  1.00 24.67           C  
ATOM    348  CD  GLU A  22      19.584  28.603 -13.421  1.00 24.67           C  
ATOM    349  OE1 GLU A  22      20.594  27.942 -13.481  1.00 24.67           O  
ATOM    350  OE2 GLU A  22      19.587  29.799 -13.243  1.00 24.67           O  
ATOM    351  H   GLU A  22      16.973  25.886 -11.940  1.00 24.67           H  
ATOM    352  HA  GLU A  22      16.368  26.318 -14.660  1.00 24.67           H  
ATOM    353 1HB  GLU A  22      19.011  25.942 -13.228  1.00 24.67           H  
ATOM    354 2HB  GLU A  22      18.900  26.386 -14.926  1.00 24.67           H  
ATOM    355 1HG  GLU A  22      17.672  28.420 -14.343  1.00 24.67           H  
ATOM    356 2HG  GLU A  22      17.699  27.970 -12.640  1.00 24.67           H  
ATOM    357  N   LYS A  23      17.633  23.323 -14.139  1.00 24.67           N  
ATOM    358  CA  LYS A  23      17.884  22.057 -14.819  1.00 24.67           C  
ATOM    359  C   LYS A  23      16.587  21.459 -15.350  1.00 24.67           C  
ATOM    360  O   LYS A  23      16.537  20.945 -16.473  1.00 24.67           O  
ATOM    361  CB  LYS A  23      18.570  21.075 -13.872  1.00 24.67           C  
ATOM    362  CG  LYS A  23      20.004  21.447 -13.518  1.00 24.67           C  
ATOM    363  CD  LYS A  23      20.618  20.440 -12.552  1.00 24.67           C  
ATOM    364  CE  LYS A  23      22.048  20.817 -12.188  1.00 24.67           C  
ATOM    365  NZ  LYS A  23      22.641  19.861 -11.214  1.00 24.67           N  
ATOM    366  H   LYS A  23      17.742  23.394 -13.138  1.00 24.67           H  
ATOM    367  HA  LYS A  23      18.542  22.243 -15.668  1.00 24.67           H  
ATOM    368 1HB  LYS A  23      17.998  21.012 -12.944  1.00 24.67           H  
ATOM    369 2HB  LYS A  23      18.577  20.082 -14.319  1.00 24.67           H  
ATOM    370 1HG  LYS A  23      20.605  21.481 -14.427  1.00 24.67           H  
ATOM    371 2HG  LYS A  23      20.015  22.434 -13.057  1.00 24.67           H  
ATOM    372 1HD  LYS A  23      20.019  20.398 -11.641  1.00 24.67           H  
ATOM    373 2HD  LYS A  23      20.619  19.451 -13.010  1.00 24.67           H  
ATOM    374 1HE  LYS A  23      22.656  20.823 -13.092  1.00 24.67           H  
ATOM    375 2HE  LYS A  23      22.054  21.815 -11.752  1.00 24.67           H  
ATOM    376 1HZ  LYS A  23      23.586  20.143 -10.998  1.00 24.67           H  
ATOM    377 2HZ  LYS A  23      22.089  19.857 -10.368  1.00 24.67           H  
ATOM    378 3HZ  LYS A  23      22.650  18.934 -11.614  1.00 24.67           H  
ATOM    379  N   LEU A  24      15.528  21.555 -14.549  1.00 24.67           N  
ATOM    380  CA  LEU A  24      14.229  21.037 -14.938  1.00 24.67           C  
ATOM    381  C   LEU A  24      13.683  21.833 -16.107  1.00 24.67           C  
ATOM    382  O   LEU A  24      13.131  21.267 -17.055  1.00 24.67           O  
ATOM    383  CB  LEU A  24      13.265  21.128 -13.756  1.00 24.67           C  
ATOM    384  CG  LEU A  24      13.558  20.194 -12.584  1.00 24.67           C  
ATOM    385  CD1 LEU A  24      12.649  20.554 -11.416  1.00 24.67           C  
ATOM    386  CD2 LEU A  24      13.341  18.765 -13.026  1.00 24.67           C  
ATOM    387  H   LEU A  24      15.631  21.993 -13.639  1.00 24.67           H  
ATOM    388  HA  LEU A  24      14.341  19.998 -15.239  1.00 24.67           H  
ATOM    389 1HB  LEU A  24      13.290  22.154 -13.376  1.00 24.67           H  
ATOM    390 2HB  LEU A  24      12.258  20.920 -14.111  1.00 24.67           H  
ATOM    391  HG  LEU A  24      14.589  20.312 -12.267  1.00 24.67           H  
ATOM    392 1HD1 LEU A  24      12.859  19.892 -10.576  1.00 24.67           H  
ATOM    393 2HD1 LEU A  24      12.831  21.574 -11.118  1.00 24.67           H  
ATOM    394 3HD1 LEU A  24      11.608  20.443 -11.716  1.00 24.67           H  
ATOM    395 1HD2 LEU A  24      13.553  18.092 -12.195  1.00 24.67           H  
ATOM    396 2HD2 LEU A  24      12.306  18.635 -13.344  1.00 24.67           H  
ATOM    397 3HD2 LEU A  24      14.008  18.537 -13.858  1.00 24.67           H  
ATOM    398  N   LEU A  25      13.873  23.148 -16.062  1.00 24.67           N  
ATOM    399  CA  LEU A  25      13.415  23.986 -17.143  1.00 24.67           C  
ATOM    400  C   LEU A  25      14.201  23.691 -18.405  1.00 24.67           C  
ATOM    401  O   LEU A  25      13.617  23.542 -19.475  1.00 24.67           O  
ATOM    402  CB  LEU A  25      13.528  25.446 -16.723  1.00 24.67           C  
ATOM    403  CG  LEU A  25      12.526  25.851 -15.645  1.00 24.67           C  
ATOM    404  CD1 LEU A  25      12.861  27.229 -15.119  1.00 24.67           C  
ATOM    405  CD2 LEU A  25      11.128  25.814 -16.254  1.00 24.67           C  
ATOM    406  H   LEU A  25      14.321  23.578 -15.251  1.00 24.67           H  
ATOM    407  HA  LEU A  25      12.367  23.764 -17.331  1.00 24.67           H  
ATOM    408 1HB  LEU A  25      14.530  25.615 -16.329  1.00 24.67           H  
ATOM    409 2HB  LEU A  25      13.383  26.078 -17.587  1.00 24.67           H  
ATOM    410  HG  LEU A  25      12.577  25.152 -14.814  1.00 24.67           H  
ATOM    411 1HD1 LEU A  25      12.143  27.506 -14.344  1.00 24.67           H  
ATOM    412 2HD1 LEU A  25      13.864  27.213 -14.690  1.00 24.67           H  
ATOM    413 3HD1 LEU A  25      12.821  27.952 -15.930  1.00 24.67           H  
ATOM    414 1HD2 LEU A  25      10.393  26.093 -15.502  1.00 24.67           H  
ATOM    415 2HD2 LEU A  25      11.076  26.514 -17.088  1.00 24.67           H  
ATOM    416 3HD2 LEU A  25      10.916  24.807 -16.612  1.00 24.67           H  
ATOM    417  N   ALA A  26      15.513  23.495 -18.282  1.00 24.67           N  
ATOM    418  CA  ALA A  26      16.296  23.181 -19.458  1.00 24.67           C  
ATOM    419  C   ALA A  26      15.780  21.898 -20.094  1.00 24.67           C  
ATOM    420  O   ALA A  26      15.604  21.828 -21.315  1.00 24.67           O  
ATOM    421  CB  ALA A  26      17.759  23.032 -19.075  1.00 24.67           C  
ATOM    422  H   ALA A  26      15.983  23.615 -17.385  1.00 24.67           H  
ATOM    423  HA  ALA A  26      16.184  23.993 -20.175  1.00 24.67           H  
ATOM    424 1HB  ALA A  26      18.348  22.807 -19.961  1.00 24.67           H  
ATOM    425 2HB  ALA A  26      18.111  23.960 -18.625  1.00 24.67           H  
ATOM    426 3HB  ALA A  26      17.861  22.222 -18.355  1.00 24.67           H  
ATOM    427  N   ALA A  27      15.468  20.902 -19.257  1.00 24.67           N  
ATOM    428  CA  ALA A  27      14.940  19.646 -19.753  1.00 24.67           C  
ATOM    429  C   ALA A  27      13.613  19.865 -20.466  1.00 24.67           C  
ATOM    430  O   ALA A  27      13.359  19.292 -21.522  1.00 24.67           O  
ATOM    431  CB  ALA A  27      14.769  18.672 -18.607  1.00 24.67           C  
ATOM    432  H   ALA A  27      15.638  21.010 -18.256  1.00 24.67           H  
ATOM    433  HA  ALA A  27      15.650  19.238 -20.469  1.00 24.67           H  
ATOM    434 1HB  ALA A  27      14.395  17.725 -18.989  1.00 24.67           H  
ATOM    435 2HB  ALA A  27      15.731  18.519 -18.118  1.00 24.67           H  
ATOM    436 3HB  ALA A  27      14.062  19.078 -17.890  1.00 24.67           H  
ATOM    437  N   ALA A  28      12.770  20.742 -19.915  1.00 24.67           N  
ATOM    438  CA  ALA A  28      11.479  21.052 -20.518  1.00 24.67           C  
ATOM    439  C   ALA A  28      11.636  21.643 -21.908  1.00 24.67           C  
ATOM    440  O   ALA A  28      10.843  21.369 -22.812  1.00 24.67           O  
ATOM    441  CB  ALA A  28      10.707  22.032 -19.655  1.00 24.67           C  
ATOM    442  H   ALA A  28      13.019  21.182 -19.028  1.00 24.67           H  
ATOM    443  HA  ALA A  28      10.918  20.121 -20.602  1.00 24.67           H  
ATOM    444 1HB  ALA A  28       9.739  22.227 -20.108  1.00 24.67           H  
ATOM    445 2HB  ALA A  28      10.572  21.610 -18.660  1.00 24.67           H  
ATOM    446 3HB  ALA A  28      11.255  22.962 -19.578  1.00 24.67           H  
ATOM    447  N   PHE A  29      12.681  22.446 -22.091  1.00 24.67           N  
ATOM    448  CA  PHE A  29      12.878  23.110 -23.365  1.00 24.67           C  
ATOM    449  C   PHE A  29      13.688  22.265 -24.332  1.00 24.67           C  
ATOM    450  O   PHE A  29      13.713  22.552 -25.525  1.00 24.67           O  
ATOM    451  CB  PHE A  29      13.534  24.467 -23.157  1.00 24.67           C  
ATOM    452  CG  PHE A  29      12.638  25.401 -22.379  1.00 24.67           C  
ATOM    453  CD1 PHE A  29      13.024  25.900 -21.144  1.00 24.67           C  
ATOM    454  CD2 PHE A  29      11.387  25.740 -22.863  1.00 24.67           C  
ATOM    455  CE1 PHE A  29      12.187  26.722 -20.414  1.00 24.67           C  
ATOM    456  CE2 PHE A  29      10.546  26.562 -22.137  1.00 24.67           C  
ATOM    457  CZ  PHE A  29      10.949  27.053 -20.909  1.00 24.67           C  
ATOM    458  H   PHE A  29      13.304  22.642 -21.303  1.00 24.67           H  
ATOM    459  HA  PHE A  29      11.899  23.281 -23.811  1.00 24.67           H  
ATOM    460 1HB  PHE A  29      14.464  24.334 -22.596  1.00 24.67           H  
ATOM    461 2HB  PHE A  29      13.775  24.921 -24.113  1.00 24.67           H  
ATOM    462  HD1 PHE A  29      14.003  25.631 -20.748  1.00 24.67           H  
ATOM    463  HD2 PHE A  29      11.065  25.345 -23.827  1.00 24.67           H  
ATOM    464  HE1 PHE A  29      12.506  27.104 -19.450  1.00 24.67           H  
ATOM    465  HE2 PHE A  29       9.563  26.822 -22.531  1.00 24.67           H  
ATOM    466  HZ  PHE A  29      10.287  27.699 -20.335  1.00 24.67           H  
ATOM    467  N   ALA A  30      14.317  21.198 -23.829  1.00 24.67           N  
ATOM    468  CA  ALA A  30      15.079  20.259 -24.648  1.00 24.67           C  
ATOM    469  C   ALA A  30      14.175  19.225 -25.310  1.00 24.67           C  
ATOM    470  O   ALA A  30      14.612  18.474 -26.188  1.00 24.67           O  
ATOM    471  CB  ALA A  30      16.102  19.525 -23.803  1.00 24.67           C  
ATOM    472  H   ALA A  30      14.304  21.055 -22.818  1.00 24.67           H  
ATOM    473  HA  ALA A  30      15.587  20.825 -25.430  1.00 24.67           H  
ATOM    474 1HB  ALA A  30      16.673  18.844 -24.433  1.00 24.67           H  
ATOM    475 2HB  ALA A  30      16.771  20.247 -23.337  1.00 24.67           H  
ATOM    476 3HB  ALA A  30      15.582  18.961 -23.030  1.00 24.67           H  
ATOM    477  N   LEU A  31      12.905  19.195 -24.928  1.00 24.67           N  
ATOM    478  CA  LEU A  31      12.009  18.176 -25.446  1.00 24.67           C  
ATOM    479  C   LEU A  31      11.898  18.138 -26.984  1.00 24.67           C  
ATOM    480  O   LEU A  31      11.864  17.042 -27.538  1.00 24.67           O  
ATOM    481  CB  LEU A  31      10.634  18.294 -24.772  1.00 24.67           C  
ATOM    482  CG  LEU A  31      10.640  17.893 -23.299  1.00 24.67           C  
ATOM    483  CD1 LEU A  31       9.296  18.207 -22.675  1.00 24.67           C  
ATOM    484  CD2 LEU A  31      10.981  16.415 -23.182  1.00 24.67           C  
ATOM    485  H   LEU A  31      12.581  19.852 -24.224  1.00 24.67           H  
ATOM    486  HA  LEU A  31      12.408  17.216 -25.127  1.00 24.67           H  
ATOM    487 1HB  LEU A  31      10.290  19.316 -24.798  1.00 24.67           H  
ATOM    488 2HB  LEU A  31       9.923  17.672 -25.301  1.00 24.67           H  
ATOM    489  HG  LEU A  31      11.392  18.474 -22.777  1.00 24.67           H  
ATOM    490 1HD1 LEU A  31       9.315  17.936 -21.621  1.00 24.67           H  
ATOM    491 2HD1 LEU A  31       9.101  19.279 -22.772  1.00 24.67           H  
ATOM    492 3HD1 LEU A  31       8.516  17.646 -23.182  1.00 24.67           H  
ATOM    493 1HD2 LEU A  31      11.008  16.131 -22.130  1.00 24.67           H  
ATOM    494 2HD2 LEU A  31      10.239  15.822 -23.695  1.00 24.67           H  
ATOM    495 3HD2 LEU A  31      11.950  16.237 -23.627  1.00 24.67           H  
ATOM    496  N   PRO A  32      11.845  19.271 -27.727  1.00 24.67           N  
ATOM    497  CA  PRO A  32      11.811  19.309 -29.181  1.00 24.67           C  
ATOM    498  C   PRO A  32      13.033  18.650 -29.833  1.00 24.67           C  
ATOM    499  O   PRO A  32      12.976  18.284 -31.007  1.00 24.67           O  
ATOM    500  CB  PRO A  32      11.773  20.812 -29.479  1.00 24.67           C  
ATOM    501  CG  PRO A  32      11.191  21.430 -28.242  1.00 24.67           C  
ATOM    502  CD  PRO A  32      11.755  20.611 -27.125  1.00 24.67           C  
ATOM    503  HA  PRO A  32      10.888  18.821 -29.526  1.00 24.67           H  
ATOM    504 1HB  PRO A  32      12.797  21.170 -29.689  1.00 24.67           H  
ATOM    505 2HB  PRO A  32      11.173  21.002 -30.381  1.00 24.67           H  
ATOM    506 1HG  PRO A  32      11.481  22.490 -28.173  1.00 24.67           H  
ATOM    507 2HG  PRO A  32      10.093  21.400 -28.278  1.00 24.67           H  
ATOM    508 1HD  PRO A  32      12.749  20.977 -26.938  1.00 24.67           H  
ATOM    509 2HD  PRO A  32      11.106  20.674 -26.266  1.00 24.67           H  
ATOM    510  N   ASP A  33      14.143  18.522 -29.088  1.00 24.67           N  
ATOM    511  CA  ASP A  33      15.353  17.904 -29.613  1.00 24.67           C  
ATOM    512  C   ASP A  33      15.396  16.429 -29.231  1.00 24.67           C  
ATOM    513  O   ASP A  33      15.896  15.587 -29.975  1.00 24.67           O  
ATOM    514  CB  ASP A  33      16.601  18.621 -29.081  1.00 24.67           C  
ATOM    515  CG  ASP A  33      16.724  20.072 -29.562  1.00 24.67           C  
ATOM    516  OD1 ASP A  33      16.698  20.289 -30.752  1.00 24.67           O  
ATOM    517  OD2 ASP A  33      16.873  20.941 -28.741  1.00 24.67           O  
ATOM    518  H   ASP A  33      14.161  18.813 -28.115  1.00 24.67           H  
ATOM    519  HA  ASP A  33      15.343  17.976 -30.701  1.00 24.67           H  
ATOM    520 1HB  ASP A  33      16.569  18.619 -27.987  1.00 24.67           H  
ATOM    521 2HB  ASP A  33      17.490  18.073 -29.383  1.00 24.67           H  
ATOM    522  N   MET A  34      14.871  16.125 -28.050  1.00 24.67           N  
ATOM    523  CA  MET A  34      14.825  14.761 -27.538  1.00 24.67           C  
ATOM    524  C   MET A  34      13.846  13.900 -28.340  1.00 24.67           C  
ATOM    525  O   MET A  34      14.116  12.738 -28.662  1.00 24.67           O  
ATOM    526  CB  MET A  34      14.416  14.812 -26.075  1.00 24.67           C  
ATOM    527  CG  MET A  34      15.463  15.463 -25.163  1.00 24.67           C  
ATOM    528  SD  MET A  34      14.845  15.826 -23.503  1.00 24.67           S  
ATOM    529  CE  MET A  34      14.622  14.196 -22.832  1.00 24.67           C  
ATOM    530  H   MET A  34      14.506  16.882 -27.473  1.00 24.67           H  
ATOM    531  HA  MET A  34      15.817  14.322 -27.627  1.00 24.67           H  
ATOM    532 1HB  MET A  34      13.490  15.365 -25.984  1.00 24.67           H  
ATOM    533 2HB  MET A  34      14.230  13.802 -25.713  1.00 24.67           H  
ATOM    534 1HG  MET A  34      16.317  14.795 -25.071  1.00 24.67           H  
ATOM    535 2HG  MET A  34      15.810  16.388 -25.614  1.00 24.67           H  
ATOM    536 1HE  MET A  34      14.243  14.274 -21.813  1.00 24.67           H  
ATOM    537 2HE  MET A  34      13.907  13.645 -23.445  1.00 24.67           H  
ATOM    538 3HE  MET A  34      15.578  13.670 -22.826  1.00 24.67           H  
ATOM    539  N   LYS A  35      12.701  14.483 -28.699  1.00 24.67           N  
ATOM    540  CA  LYS A  35      11.649  13.751 -29.400  1.00 24.67           C  
ATOM    541  C   LYS A  35      11.868  13.622 -30.909  1.00 24.67           C  
ATOM    542  O   LYS A  35      11.108  14.185 -31.699  1.00 24.67           O  
ATOM    543  CB  LYS A  35      10.297  14.414 -29.142  1.00 24.67           C  
ATOM    544  CG  LYS A  35       9.831  14.364 -27.683  1.00 24.67           C  
ATOM    545  CD  LYS A  35       8.494  15.070 -27.514  1.00 24.67           C  
ATOM    546  CE  LYS A  35       7.997  15.005 -26.079  1.00 24.67           C  
ATOM    547  NZ  LYS A  35       6.677  15.678 -25.920  1.00 24.67           N  
ATOM    548  H   LYS A  35      12.527  15.450 -28.424  1.00 24.67           H  
ATOM    549  HA  LYS A  35      11.617  12.742 -28.990  1.00 24.67           H  
ATOM    550 1HB  LYS A  35      10.355  15.466 -29.432  1.00 24.67           H  
ATOM    551 2HB  LYS A  35       9.535  13.942 -29.761  1.00 24.67           H  
ATOM    552 1HG  LYS A  35       9.731  13.326 -27.366  1.00 24.67           H  
ATOM    553 2HG  LYS A  35      10.572  14.851 -27.046  1.00 24.67           H  
ATOM    554 1HD  LYS A  35       8.610  16.118 -27.799  1.00 24.67           H  
ATOM    555 2HD  LYS A  35       7.755  14.612 -28.169  1.00 24.67           H  
ATOM    556 1HE  LYS A  35       7.902  13.963 -25.780  1.00 24.67           H  
ATOM    557 2HE  LYS A  35       8.717  15.493 -25.435  1.00 24.67           H  
ATOM    558 1HZ  LYS A  35       6.382  15.617 -24.956  1.00 24.67           H  
ATOM    559 2HZ  LYS A  35       6.762  16.649 -26.186  1.00 24.67           H  
ATOM    560 3HZ  LYS A  35       5.992  15.226 -26.511  1.00 24.67           H  
ATOM    561  N   LYS A  36      12.876  12.824 -31.269  1.00 24.67           N  
ATOM    562  CA  LYS A  36      13.294  12.518 -32.646  1.00 24.67           C  
ATOM    563  C   LYS A  36      13.933  13.705 -33.364  1.00 24.67           C  
ATOM    564  O   LYS A  36      15.141  13.910 -33.237  1.00 24.67           O  
ATOM    565  OXT LYS A  36      13.365  14.129 -34.370  1.00 24.67           O  
ATOM    566  CB  LYS A  36      12.119  11.987 -33.488  1.00 24.67           C  
ATOM    567  CG  LYS A  36      11.557  10.644 -33.032  1.00 24.67           C  
ATOM    568  CD  LYS A  36      10.421  10.192 -33.945  1.00 24.67           C  
ATOM    569  CE  LYS A  36       9.801   8.882 -33.472  1.00 24.67           C  
ATOM    570  NZ  LYS A  36      10.759   7.745 -33.567  1.00 24.67           N  
ATOM    571  H   LYS A  36      13.415  12.440 -30.490  1.00 24.67           H  
ATOM    572  HA  LYS A  36      14.047  11.731 -32.596  1.00 24.67           H  
ATOM    573 1HB  LYS A  36      11.307  12.704 -33.531  1.00 24.67           H  
ATOM    574 2HB  LYS A  36      12.462  11.849 -34.513  1.00 24.67           H  
ATOM    575 1HG  LYS A  36      12.348   9.893 -33.051  1.00 24.67           H  
ATOM    576 2HG  LYS A  36      11.184  10.731 -32.012  1.00 24.67           H  
ATOM    577 1HD  LYS A  36       9.648  10.963 -33.966  1.00 24.67           H  
ATOM    578 2HD  LYS A  36      10.801  10.058 -34.957  1.00 24.67           H  
ATOM    579 1HE  LYS A  36       9.484   8.992 -32.437  1.00 24.67           H  
ATOM    580 2HE  LYS A  36       8.928   8.660 -34.086  1.00 24.67           H  
ATOM    581 1HZ  LYS A  36      10.311   6.898 -33.246  1.00 24.67           H  
ATOM    582 2HZ  LYS A  36      11.049   7.628 -34.528  1.00 24.67           H  
ATOM    583 3HZ  LYS A  36      11.567   7.936 -32.993  1.00 24.67           H  
TER     584
ENDMDL

REMARK ID 110514 MODEL 2 2021-08-14_00000037_2_19
PFRMAT TS
TARGET 2021-08-14_00000037_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   TYR A   1       0.210  -0.354  -1.013  1.00 24.67           N  
ATOM      2  CA  TYR A   1       1.545  -0.143  -0.469  1.00 24.67           C  
ATOM      3  C   TYR A   1       1.675   1.251   0.124  1.00 24.67           C  
ATOM      4  O   TYR A   1       1.772   1.401   1.342  1.00 24.67           O  
ATOM      5  CB  TYR A   1       2.615  -0.393  -1.538  1.00 24.67           C  
ATOM      6  CG  TYR A   1       4.039  -0.161  -1.050  1.00 24.67           C  
ATOM      7  CD1 TYR A   1       4.660  -1.096  -0.234  1.00 24.67           C  
ATOM      8  CD2 TYR A   1       4.725   0.979  -1.431  1.00 24.67           C  
ATOM      9  CE1 TYR A   1       5.955  -0.879   0.204  1.00 24.67           C  
ATOM     10  CE2 TYR A   1       6.011   1.199  -0.999  1.00 24.67           C  
ATOM     11  CZ  TYR A   1       6.628   0.277  -0.182  1.00 24.67           C  
ATOM     12  OH  TYR A   1       7.915   0.496   0.252  1.00 24.67           O  
ATOM     13 1H   TYR A   1       0.250  -1.031  -1.760  1.00 24.67           H  
ATOM     14 2H   TYR A   1      -0.399  -0.693  -0.282  1.00 24.67           H  
ATOM     15 3H   TYR A   1      -0.152   0.521  -1.369  1.00 24.67           H  
ATOM     16  HA  TYR A   1       1.701  -0.856   0.341  1.00 24.67           H  
ATOM     17 1HB  TYR A   1       2.540  -1.422  -1.890  1.00 24.67           H  
ATOM     18 2HB  TYR A   1       2.439   0.257  -2.393  1.00 24.67           H  
ATOM     19  HD1 TYR A   1       4.126  -1.999   0.066  1.00 24.67           H  
ATOM     20  HD2 TYR A   1       4.246   1.697  -2.071  1.00 24.67           H  
ATOM     21  HE1 TYR A   1       6.442  -1.610   0.848  1.00 24.67           H  
ATOM     22  HE2 TYR A   1       6.541   2.102  -1.304  1.00 24.67           H  
ATOM     23  HH  TYR A   1       8.193  -0.235   0.808  1.00 24.67           H  
ATOM     24  N   LEU A   2       1.670   2.277  -0.724  1.00 24.67           N  
ATOM     25  CA  LEU A   2       1.798   3.647  -0.230  1.00 24.67           C  
ATOM     26  C   LEU A   2       0.586   4.040   0.595  1.00 24.67           C  
ATOM     27  O   LEU A   2      -0.540   3.674   0.244  1.00 24.67           O  
ATOM     28  CB  LEU A   2       1.926   4.636  -1.399  1.00 24.67           C  
ATOM     29  CG  LEU A   2       3.188   4.540  -2.250  1.00 24.67           C  
ATOM     30  CD1 LEU A   2       3.089   5.530  -3.394  1.00 24.67           C  
ATOM     31  CD2 LEU A   2       4.401   4.827  -1.381  1.00 24.67           C  
ATOM     32  H   LEU A   2       1.597   2.130  -1.720  1.00 24.67           H  
ATOM     33  HA  LEU A   2       2.685   3.714   0.404  1.00 24.67           H  
ATOM     34 1HB  LEU A   2       1.074   4.497  -2.061  1.00 24.67           H  
ATOM     35 2HB  LEU A   2       1.874   5.651  -0.995  1.00 24.67           H  
ATOM     36  HG  LEU A   2       3.265   3.551  -2.676  1.00 24.67           H  
ATOM     37 1HD1 LEU A   2       3.984   5.465  -4.012  1.00 24.67           H  
ATOM     38 2HD1 LEU A   2       2.212   5.301  -3.999  1.00 24.67           H  
ATOM     39 3HD1 LEU A   2       2.997   6.538  -2.990  1.00 24.67           H  
ATOM     40 1HD2 LEU A   2       5.306   4.758  -1.985  1.00 24.67           H  
ATOM     41 2HD2 LEU A   2       4.318   5.826  -0.967  1.00 24.67           H  
ATOM     42 3HD2 LEU A   2       4.450   4.099  -0.568  1.00 24.67           H  
ATOM     43  N   THR A   3       0.804   4.798   1.671  1.00 24.67           N  
ATOM     44  CA  THR A   3      -0.305   5.294   2.475  1.00 24.67           C  
ATOM     45  C   THR A   3      -0.774   6.639   1.956  1.00 24.67           C  
ATOM     46  O   THR A   3      -0.110   7.251   1.113  1.00 24.67           O  
ATOM     47  CB  THR A   3       0.098   5.469   3.942  1.00 24.67           C  
ATOM     48  OG1 THR A   3       1.097   6.504   4.037  1.00 24.67           O  
ATOM     49  CG2 THR A   3       0.673   4.176   4.476  1.00 24.67           C  
ATOM     50  H   THR A   3       1.765   5.053   1.952  1.00 24.67           H  
ATOM     51  HA  THR A   3      -1.133   4.586   2.412  1.00 24.67           H  
ATOM     52  HB  THR A   3      -0.771   5.754   4.530  1.00 24.67           H  
ATOM     53  HG1 THR A   3       1.946   6.155   3.669  1.00 24.67           H  
ATOM     54 1HG2 THR A   3       0.966   4.306   5.517  1.00 24.67           H  
ATOM     55 2HG2 THR A   3      -0.074   3.386   4.404  1.00 24.67           H  
ATOM     56 3HG2 THR A   3       1.551   3.903   3.882  1.00 24.67           H  
ATOM     57  N   GLU A   4      -1.898   7.126   2.479  1.00 24.67           N  
ATOM     58  CA  GLU A   4      -2.377   8.456   2.117  1.00 24.67           C  
ATOM     59  C   GLU A   4      -1.324   9.518   2.431  1.00 24.67           C  
ATOM     60  O   GLU A   4      -1.109  10.449   1.653  1.00 24.67           O  
ATOM     61  CB  GLU A   4      -3.668   8.773   2.869  1.00 24.67           C  
ATOM     62  CG  GLU A   4      -4.257  10.131   2.550  1.00 24.67           C  
ATOM     63  CD  GLU A   4      -5.573  10.398   3.249  1.00 24.67           C  
ATOM     64  OE1 GLU A   4      -6.058   9.531   3.933  1.00 24.67           O  
ATOM     65  OE2 GLU A   4      -6.078  11.497   3.112  1.00 24.67           O  
ATOM     66  H   GLU A   4      -2.419   6.571   3.144  1.00 24.67           H  
ATOM     67  HA  GLU A   4      -2.575   8.474   1.045  1.00 24.67           H  
ATOM     68 1HB  GLU A   4      -4.419   8.018   2.636  1.00 24.67           H  
ATOM     69 2HB  GLU A   4      -3.482   8.732   3.942  1.00 24.67           H  
ATOM     70 1HG  GLU A   4      -3.538  10.892   2.853  1.00 24.67           H  
ATOM     71 2HG  GLU A   4      -4.397  10.212   1.473  1.00 24.67           H  
ATOM     72  N   ARG A   5      -0.649   9.361   3.572  1.00 24.67           N  
ATOM     73  CA  ARG A   5       0.375  10.305   3.999  1.00 24.67           C  
ATOM     74  C   ARG A   5       1.566  10.295   3.049  1.00 24.67           C  
ATOM     75  O   ARG A   5       2.143  11.350   2.764  1.00 24.67           O  
ATOM     76  CB  ARG A   5       0.846   9.988   5.405  1.00 24.67           C  
ATOM     77  CG  ARG A   5      -0.174  10.269   6.501  1.00 24.67           C  
ATOM     78  CD  ARG A   5       0.334   9.872   7.845  1.00 24.67           C  
ATOM     79  NE  ARG A   5      -0.640  10.136   8.898  1.00 24.67           N  
ATOM     80  CZ  ARG A   5      -0.507   9.744  10.182  1.00 24.67           C  
ATOM     81  NH1 ARG A   5       0.558   9.072  10.560  1.00 24.67           N  
ATOM     82  NH2 ARG A   5      -1.450  10.034  11.062  1.00 24.67           N  
ATOM     83  H   ARG A   5      -0.860   8.565   4.158  1.00 24.67           H  
ATOM     84  HA  ARG A   5      -0.060  11.305   3.997  1.00 24.67           H  
ATOM     85 1HB  ARG A   5       1.117   8.932   5.462  1.00 24.67           H  
ATOM     86 2HB  ARG A   5       1.743  10.565   5.626  1.00 24.67           H  
ATOM     87 1HG  ARG A   5      -0.403  11.334   6.518  1.00 24.67           H  
ATOM     88 2HG  ARG A   5      -1.086   9.704   6.294  1.00 24.67           H  
ATOM     89 1HD  ARG A   5       0.557   8.805   7.848  1.00 24.67           H  
ATOM     90 2HD  ARG A   5       1.240  10.433   8.071  1.00 24.67           H  
ATOM     91  HE  ARG A   5      -1.474  10.650   8.647  1.00 24.67           H  
ATOM     92 1HH1 ARG A   5       1.279   8.849   9.888  1.00 24.67           H  
ATOM     93 2HH1 ARG A   5       0.656   8.779  11.521  1.00 24.67           H  
ATOM     94 1HH2 ARG A   5      -2.270  10.550  10.774  1.00 24.67           H  
ATOM     95 2HH2 ARG A   5      -1.351   9.741  12.023  1.00 24.67           H  
ATOM     96  N   ASP A   6       1.887   9.125   2.485  1.00 24.67           N  
ATOM     97  CA  ASP A   6       3.037   9.059   1.587  1.00 24.67           C  
ATOM     98  C   ASP A   6       2.625   9.602   0.232  1.00 24.67           C  
ATOM     99  O   ASP A   6       3.398  10.285  -0.438  1.00 24.67           O  
ATOM    100  CB  ASP A   6       3.486   7.619   1.353  1.00 24.67           C  
ATOM    101  CG  ASP A   6       3.977   6.888   2.563  1.00 24.67           C  
ATOM    102  OD1 ASP A   6       4.866   7.347   3.235  1.00 24.67           O  
ATOM    103  OD2 ASP A   6       3.411   5.827   2.818  1.00 24.67           O  
ATOM    104  H   ASP A   6       1.386   8.276   2.760  1.00 24.67           H  
ATOM    105  HA  ASP A   6       3.854   9.659   1.989  1.00 24.67           H  
ATOM    106 1HB  ASP A   6       2.652   7.060   0.926  1.00 24.67           H  
ATOM    107 2HB  ASP A   6       4.282   7.621   0.611  1.00 24.67           H  
ATOM    108  N   THR A   7       1.376   9.357  -0.160  1.00 24.67           N  
ATOM    109  CA  THR A   7       0.910   9.860  -1.436  1.00 24.67           C  
ATOM    110  C   THR A   7       0.943  11.378  -1.411  1.00 24.67           C  
ATOM    111  O   THR A   7       1.455  12.013  -2.336  1.00 24.67           O  
ATOM    112  CB  THR A   7      -0.518   9.387  -1.745  1.00 24.67           C  
ATOM    113  OG1 THR A   7      -0.544   7.955  -1.822  1.00 24.67           O  
ATOM    114  CG2 THR A   7      -0.985   9.990  -3.065  1.00 24.67           C  
ATOM    115  H   THR A   7       0.760   8.784   0.415  1.00 24.67           H  
ATOM    116  HA  THR A   7       1.580   9.511  -2.221  1.00 24.67           H  
ATOM    117  HB  THR A   7      -1.186   9.708  -0.944  1.00 24.67           H  
ATOM    118  HG1 THR A   7      -0.311   7.589  -0.943  1.00 24.67           H  
ATOM    119 1HG2 THR A   7      -1.999   9.655  -3.277  1.00 24.67           H  
ATOM    120 2HG2 THR A   7      -0.968  11.079  -2.992  1.00 24.67           H  
ATOM    121 3HG2 THR A   7      -0.322   9.670  -3.867  1.00 24.67           H  
ATOM    122  N   LYS A   8       0.427  11.972  -0.330  1.00 24.67           N  
ATOM    123  CA  LYS A   8       0.424  13.419  -0.238  1.00 24.67           C  
ATOM    124  C   LYS A   8       1.841  13.964  -0.184  1.00 24.67           C  
ATOM    125  O   LYS A   8       2.141  14.931  -0.878  1.00 24.67           O  
ATOM    126  CB  LYS A   8      -0.388  13.876   0.966  1.00 24.67           C  
ATOM    127  CG  LYS A   8      -1.889  13.673   0.792  1.00 24.67           C  
ATOM    128  CD  LYS A   8      -2.669  14.098   2.021  1.00 24.67           C  
ATOM    129  CE  LYS A   8      -4.166  13.903   1.807  1.00 24.67           C  
ATOM    130  NZ  LYS A   8      -4.956  14.245   3.020  1.00 24.67           N  
ATOM    131  H   LYS A   8       0.010  11.411   0.415  1.00 24.67           H  
ATOM    132  HA  LYS A   8      -0.050  13.818  -1.133  1.00 24.67           H  
ATOM    133 1HB  LYS A   8      -0.073  13.307   1.846  1.00 24.67           H  
ATOM    134 2HB  LYS A   8      -0.194  14.931   1.165  1.00 24.67           H  
ATOM    135 1HG  LYS A   8      -2.236  14.245  -0.067  1.00 24.67           H  
ATOM    136 2HG  LYS A   8      -2.086  12.616   0.605  1.00 24.67           H  
ATOM    137 1HD  LYS A   8      -2.353  13.489   2.872  1.00 24.67           H  
ATOM    138 2HD  LYS A   8      -2.467  15.144   2.246  1.00 24.67           H  
ATOM    139 1HE  LYS A   8      -4.494  14.535   0.984  1.00 24.67           H  
ATOM    140 2HE  LYS A   8      -4.351  12.867   1.546  1.00 24.67           H  
ATOM    141 1HZ  LYS A   8      -5.942  14.091   2.832  1.00 24.67           H  
ATOM    142 2HZ  LYS A   8      -4.665  13.652   3.791  1.00 24.67           H  
ATOM    143 3HZ  LYS A   8      -4.804  15.209   3.263  1.00 24.67           H  
ATOM    144  N   MET A   9       2.741  13.308   0.558  1.00 24.67           N  
ATOM    145  CA  MET A   9       4.123  13.772   0.612  1.00 24.67           C  
ATOM    146  C   MET A   9       4.720  13.832  -0.781  1.00 24.67           C  
ATOM    147  O   MET A   9       5.318  14.835  -1.177  1.00 24.67           O  
ATOM    148  CB  MET A   9       4.975  12.831   1.440  1.00 24.67           C  
ATOM    149  CG  MET A   9       6.426  13.216   1.486  1.00 24.67           C  
ATOM    150  SD  MET A   9       7.426  11.926   2.178  1.00 24.67           S  
ATOM    151  CE  MET A   9       7.265  10.754   0.820  1.00 24.67           C  
ATOM    152  H   MET A   9       2.469  12.508   1.130  1.00 24.67           H  
ATOM    153  HA  MET A   9       4.143  14.776   1.039  1.00 24.67           H  
ATOM    154 1HB  MET A   9       4.589  12.793   2.458  1.00 24.67           H  
ATOM    155 2HB  MET A   9       4.906  11.826   1.031  1.00 24.67           H  
ATOM    156 1HG  MET A   9       6.769  13.420   0.478  1.00 24.67           H  
ATOM    157 2HG  MET A   9       6.553  14.119   2.083  1.00 24.67           H  
ATOM    158 1HE  MET A   9       7.827   9.849   1.047  1.00 24.67           H  
ATOM    159 2HE  MET A   9       6.207  10.500   0.684  1.00 24.67           H  
ATOM    160 3HE  MET A   9       7.650  11.204  -0.097  1.00 24.67           H  
ATOM    161  N   ILE A  10       4.538  12.758  -1.540  1.00 24.67           N  
ATOM    162  CA  ILE A  10       5.083  12.688  -2.880  1.00 24.67           C  
ATOM    163  C   ILE A  10       4.502  13.782  -3.745  1.00 24.67           C  
ATOM    164  O   ILE A  10       5.238  14.454  -4.471  1.00 24.67           O  
ATOM    165  CB  ILE A  10       4.801  11.320  -3.508  1.00 24.67           C  
ATOM    166  CG1 ILE A  10       5.622  10.240  -2.767  1.00 24.67           C  
ATOM    167  CG2 ILE A  10       5.125  11.363  -5.003  1.00 24.67           C  
ATOM    168  CD1 ILE A  10       5.192   8.824  -3.073  1.00 24.67           C  
ATOM    169  H   ILE A  10       4.025  11.956  -1.170  1.00 24.67           H  
ATOM    170  HA  ILE A  10       6.159  12.828  -2.823  1.00 24.67           H  
ATOM    171  HB  ILE A  10       3.745  11.074  -3.371  1.00 24.67           H  
ATOM    172 1HG1 ILE A  10       6.670  10.350  -3.039  1.00 24.67           H  
ATOM    173 2HG1 ILE A  10       5.527  10.405  -1.701  1.00 24.67           H  
ATOM    174 1HG2 ILE A  10       4.912  10.394  -5.448  1.00 24.67           H  
ATOM    175 2HG2 ILE A  10       4.510  12.124  -5.482  1.00 24.67           H  
ATOM    176 3HG2 ILE A  10       6.178  11.606  -5.145  1.00 24.67           H  
ATOM    177 1HD1 ILE A  10       5.810   8.123  -2.513  1.00 24.67           H  
ATOM    178 2HD1 ILE A  10       4.148   8.701  -2.779  1.00 24.67           H  
ATOM    179 3HD1 ILE A  10       5.297   8.628  -4.138  1.00 24.67           H  
ATOM    180  N   MET A  11       3.189  13.992  -3.679  1.00 24.67           N  
ATOM    181  CA  MET A  11       2.619  15.032  -4.508  1.00 24.67           C  
ATOM    182  C   MET A  11       3.108  16.422  -4.092  1.00 24.67           C  
ATOM    183  O   MET A  11       3.369  17.269  -4.948  1.00 24.67           O  
ATOM    184  CB  MET A  11       1.100  14.958  -4.469  1.00 24.67           C  
ATOM    185  CG  MET A  11       0.521  13.726  -5.157  1.00 24.67           C  
ATOM    186  SD  MET A  11       1.092  13.554  -6.851  1.00 24.67           S  
ATOM    187  CE  MET A  11       0.470  15.052  -7.597  1.00 24.67           C  
ATOM    188  H   MET A  11       2.598  13.420  -3.072  1.00 24.67           H  
ATOM    189  HA  MET A  11       2.942  14.865  -5.533  1.00 24.67           H  
ATOM    190 1HB  MET A  11       0.775  14.939  -3.426  1.00 24.67           H  
ATOM    191 2HB  MET A  11       0.676  15.849  -4.933  1.00 24.67           H  
ATOM    192 1HG  MET A  11       0.818  12.836  -4.608  1.00 24.67           H  
ATOM    193 2HG  MET A  11      -0.566  13.780  -5.157  1.00 24.67           H  
ATOM    194 1HE  MET A  11       0.751  15.078  -8.650  1.00 24.67           H  
ATOM    195 2HE  MET A  11      -0.616  15.082  -7.509  1.00 24.67           H  
ATOM    196 3HE  MET A  11       0.901  15.921  -7.087  1.00 24.67           H  
ATOM    197  N   GLU A  12       3.324  16.649  -2.790  1.00 24.67           N  
ATOM    198  CA  GLU A  12       3.830  17.949  -2.363  1.00 24.67           C  
ATOM    199  C   GLU A  12       5.222  18.177  -2.944  1.00 24.67           C  
ATOM    200  O   GLU A  12       5.521  19.269  -3.434  1.00 24.67           O  
ATOM    201  CB  GLU A  12       3.853  18.063  -0.829  1.00 24.67           C  
ATOM    202  CG  GLU A  12       2.464  18.186  -0.172  1.00 24.67           C  
ATOM    203  CD  GLU A  12       2.512  18.191   1.346  1.00 24.67           C  
ATOM    204  OE1 GLU A  12       3.572  17.996   1.897  1.00 24.67           O  
ATOM    205  OE2 GLU A  12       1.482  18.394   1.950  1.00 24.67           O  
ATOM    206  H   GLU A  12       3.100  15.935  -2.098  1.00 24.67           H  
ATOM    207  HA  GLU A  12       3.169  18.721  -2.753  1.00 24.67           H  
ATOM    208 1HB  GLU A  12       4.335  17.179  -0.412  1.00 24.67           H  
ATOM    209 2HB  GLU A  12       4.445  18.928  -0.537  1.00 24.67           H  
ATOM    210 1HG  GLU A  12       2.007  19.115  -0.507  1.00 24.67           H  
ATOM    211 2HG  GLU A  12       1.835  17.371  -0.510  1.00 24.67           H  
ATOM    212  N   ILE A  13       6.038  17.121  -2.962  1.00 24.67           N  
ATOM    213  CA  ILE A  13       7.386  17.182  -3.512  1.00 24.67           C  
ATOM    214  C   ILE A  13       7.349  17.444  -5.008  1.00 24.67           C  
ATOM    215  O   ILE A  13       8.099  18.261  -5.523  1.00 24.67           O  
ATOM    216  CB  ILE A  13       8.158  15.879  -3.252  1.00 24.67           C  
ATOM    217  CG1 ILE A  13       8.430  15.717  -1.743  1.00 24.67           C  
ATOM    218  CG2 ILE A  13       9.463  15.896  -4.047  1.00 24.67           C  
ATOM    219  CD1 ILE A  13       8.903  14.328  -1.355  1.00 24.67           C  
ATOM    220  H   ILE A  13       5.717  16.250  -2.533  1.00 24.67           H  
ATOM    221  HA  ILE A  13       7.917  18.003  -3.034  1.00 24.67           H  
ATOM    222  HB  ILE A  13       7.553  15.032  -3.567  1.00 24.67           H  
ATOM    223 1HG1 ILE A  13       9.189  16.438  -1.446  1.00 24.67           H  
ATOM    224 2HG1 ILE A  13       7.517  15.936  -1.195  1.00 24.67           H  
ATOM    225 1HG2 ILE A  13      10.004  14.969  -3.872  1.00 24.67           H  
ATOM    226 2HG2 ILE A  13       9.240  15.993  -5.110  1.00 24.67           H  
ATOM    227 3HG2 ILE A  13      10.070  16.741  -3.726  1.00 24.67           H  
ATOM    228 1HD1 ILE A  13       9.074  14.289  -0.279  1.00 24.67           H  
ATOM    229 2HD1 ILE A  13       8.141  13.600  -1.627  1.00 24.67           H  
ATOM    230 3HD1 ILE A  13       9.828  14.097  -1.877  1.00 24.67           H  
ATOM    231  N   LEU A  14       6.472  16.754  -5.724  1.00 24.67           N  
ATOM    232  CA  LEU A  14       6.382  16.961  -7.162  1.00 24.67           C  
ATOM    233  C   LEU A  14       5.953  18.390  -7.507  1.00 24.67           C  
ATOM    234  O   LEU A  14       6.470  18.985  -8.455  1.00 24.67           O  
ATOM    235  CB  LEU A  14       5.397  15.958  -7.760  1.00 24.67           C  
ATOM    236  CG  LEU A  14       5.864  14.499  -7.728  1.00 24.67           C  
ATOM    237  CD1 LEU A  14       4.731  13.609  -8.169  1.00 24.67           C  
ATOM    238  CD2 LEU A  14       7.078  14.339  -8.610  1.00 24.67           C  
ATOM    239  H   LEU A  14       5.874  16.067  -5.265  1.00 24.67           H  
ATOM    240  HA  LEU A  14       7.366  16.787  -7.593  1.00 24.67           H  
ATOM    241 1HB  LEU A  14       4.460  16.023  -7.202  1.00 24.67           H  
ATOM    242 2HB  LEU A  14       5.199  16.233  -8.794  1.00 24.67           H  
ATOM    243  HG  LEU A  14       6.133  14.225  -6.715  1.00 24.67           H  
ATOM    244 1HD1 LEU A  14       5.049  12.568  -8.134  1.00 24.67           H  
ATOM    245 2HD1 LEU A  14       3.901  13.753  -7.501  1.00 24.67           H  
ATOM    246 3HD1 LEU A  14       4.435  13.866  -9.183  1.00 24.67           H  
ATOM    247 1HD2 LEU A  14       7.412  13.302  -8.578  1.00 24.67           H  
ATOM    248 2HD2 LEU A  14       6.823  14.608  -9.636  1.00 24.67           H  
ATOM    249 3HD2 LEU A  14       7.875  14.990  -8.251  1.00 24.67           H  
ATOM    250  N   ASP A  15       5.031  18.957  -6.723  1.00 24.67           N  
ATOM    251  CA  ASP A  15       4.581  20.327  -6.955  1.00 24.67           C  
ATOM    252  C   ASP A  15       5.625  21.370  -6.537  1.00 24.67           C  
ATOM    253  O   ASP A  15       5.766  22.412  -7.181  1.00 24.67           O  
ATOM    254  CB  ASP A  15       3.266  20.606  -6.222  1.00 24.67           C  
ATOM    255  CG  ASP A  15       2.056  19.878  -6.824  1.00 24.67           C  
ATOM    256  OD1 ASP A  15       2.174  19.348  -7.907  1.00 24.67           O  
ATOM    257  OD2 ASP A  15       1.014  19.893  -6.207  1.00 24.67           O  
ATOM    258  H   ASP A  15       4.611  18.417  -5.965  1.00 24.67           H  
ATOM    259  HA  ASP A  15       4.401  20.445  -8.023  1.00 24.67           H  
ATOM    260 1HB  ASP A  15       3.374  20.288  -5.180  1.00 24.67           H  
ATOM    261 2HB  ASP A  15       3.073  21.677  -6.217  1.00 24.67           H  
ATOM    262  N   ASN A  16       6.361  21.082  -5.462  1.00 24.67           N  
ATOM    263  CA  ASN A  16       7.358  21.991  -4.912  1.00 24.67           C  
ATOM    264  C   ASN A  16       8.700  21.285  -4.664  1.00 24.67           C  
ATOM    265  O   ASN A  16       9.091  21.113  -3.507  1.00 24.67           O  
ATOM    266  CB  ASN A  16       6.854  22.570  -3.603  1.00 24.67           C  
ATOM    267  CG  ASN A  16       5.575  23.343  -3.756  1.00 24.67           C  
ATOM    268  OD1 ASN A  16       5.575  24.509  -4.170  1.00 24.67           O  
ATOM    269  ND2 ASN A  16       4.476  22.709  -3.426  1.00 24.67           N  
ATOM    270  H   ASN A  16       6.194  20.208  -4.965  1.00 24.67           H  
ATOM    271  HA  ASN A  16       7.515  22.809  -5.609  1.00 24.67           H  
ATOM    272 1HB  ASN A  16       6.687  21.754  -2.895  1.00 24.67           H  
ATOM    273 2HB  ASN A  16       7.615  23.223  -3.179  1.00 24.67           H  
ATOM    274 1HD2 ASN A  16       3.589  23.167  -3.502  1.00 24.67           H  
ATOM    275 2HD2 ASN A  16       4.527  21.757  -3.099  1.00 24.67           H  
ATOM    276  N   PRO A  17       9.429  20.868  -5.710  1.00 24.67           N  
ATOM    277  CA  PRO A  17      10.645  20.093  -5.605  1.00 24.67           C  
ATOM    278  C   PRO A  17      11.782  20.946  -5.063  1.00 24.67           C  
ATOM    279  O   PRO A  17      11.745  22.171  -5.195  1.00 24.67           O  
ATOM    280  CB  PRO A  17      10.907  19.683  -7.061  1.00 24.67           C  
ATOM    281  CG  PRO A  17      10.262  20.779  -7.882  1.00 24.67           C  
ATOM    282  CD  PRO A  17       9.034  21.186  -7.095  1.00 24.67           C  
ATOM    283  HA  PRO A  17      10.426  19.225  -4.970  1.00 24.67           H  
ATOM    284 1HB  PRO A  17      11.992  19.601  -7.240  1.00 24.67           H  
ATOM    285 2HB  PRO A  17      10.466  18.693  -7.251  1.00 24.67           H  
ATOM    286 1HG  PRO A  17      10.968  21.607  -8.023  1.00 24.67           H  
ATOM    287 2HG  PRO A  17      10.007  20.400  -8.882  1.00 24.67           H  
ATOM    288 1HD  PRO A  17       8.841  22.251  -7.240  1.00 24.67           H  
ATOM    289 2HD  PRO A  17       8.192  20.559  -7.405  1.00 24.67           H  
ATOM    290  N   PRO A  18      12.809  20.332  -4.465  1.00 24.67           N  
ATOM    291  CA  PRO A  18      14.035  20.966  -4.035  1.00 24.67           C  
ATOM    292  C   PRO A  18      14.881  21.322  -5.239  1.00 24.67           C  
ATOM    293  O   PRO A  18      14.774  20.684  -6.287  1.00 24.67           O  
ATOM    294  CB  PRO A  18      14.697  19.882  -3.182  1.00 24.67           C  
ATOM    295  CG  PRO A  18      14.173  18.578  -3.754  1.00 24.67           C  
ATOM    296  CD  PRO A  18      12.747  18.883  -4.187  1.00 24.67           C  
ATOM    297  HA  PRO A  18      13.797  21.861  -3.441  1.00 24.67           H  
ATOM    298 1HB  PRO A  18      15.796  19.970  -3.270  1.00 24.67           H  
ATOM    299 2HB  PRO A  18      14.445  20.026  -2.123  1.00 24.67           H  
ATOM    300 1HG  PRO A  18      14.811  18.261  -4.593  1.00 24.67           H  
ATOM    301 2HG  PRO A  18      14.227  17.783  -2.996  1.00 24.67           H  
ATOM    302 1HD  PRO A  18      12.521  18.306  -5.094  1.00 24.67           H  
ATOM    303 2HD  PRO A  18      12.038  18.677  -3.369  1.00 24.67           H  
ATOM    304  N   ALA A  19      15.751  22.307  -5.092  1.00 24.67           N  
ATOM    305  CA  ALA A  19      16.685  22.585  -6.166  1.00 24.67           C  
ATOM    306  C   ALA A  19      17.635  21.389  -6.281  1.00 24.67           C  
ATOM    307  O   ALA A  19      17.944  20.779  -5.258  1.00 24.67           O  
ATOM    308  CB  ALA A  19      17.461  23.858  -5.895  1.00 24.67           C  
ATOM    309  H   ALA A  19      15.787  22.837  -4.233  1.00 24.67           H  
ATOM    310  HA  ALA A  19      16.116  22.714  -7.077  1.00 24.67           H  
ATOM    311 1HB  ALA A  19      18.152  24.046  -6.717  1.00 24.67           H  
ATOM    312 2HB  ALA A  19      16.771  24.696  -5.802  1.00 24.67           H  
ATOM    313 3HB  ALA A  19      18.027  23.749  -4.969  1.00 24.67           H  
ATOM    314  N   PRO A  20      18.110  21.012  -7.478  1.00 24.67           N  
ATOM    315  CA  PRO A  20      19.112  19.983  -7.672  1.00 24.67           C  
ATOM    316  C   PRO A  20      20.377  20.299  -6.894  1.00 24.67           C  
ATOM    317  O   PRO A  20      20.832  21.444  -6.879  1.00 24.67           O  
ATOM    318  CB  PRO A  20      19.371  20.056  -9.178  1.00 24.67           C  
ATOM    319  CG  PRO A  20      18.091  20.594  -9.763  1.00 24.67           C  
ATOM    320  CD  PRO A  20      17.571  21.578  -8.733  1.00 24.67           C  
ATOM    321  HA  PRO A  20      18.701  19.007  -7.376  1.00 24.67           H  
ATOM    322 1HB  PRO A  20      20.227  20.711  -9.363  1.00 24.67           H  
ATOM    323 2HB  PRO A  20      19.639  19.061  -9.561  1.00 24.67           H  
ATOM    324 1HG  PRO A  20      18.293  21.064 -10.738  1.00 24.67           H  
ATOM    325 2HG  PRO A  20      17.386  19.770  -9.947  1.00 24.67           H  
ATOM    326 1HD  PRO A  20      17.949  22.594  -8.909  1.00 24.67           H  
ATOM    327 2HD  PRO A  20      16.474  21.513  -8.767  1.00 24.67           H  
ATOM    328  N   ASN A  21      20.981  19.272  -6.315  1.00 24.67           N  
ATOM    329  CA  ASN A  21      22.230  19.426  -5.587  1.00 24.67           C  
ATOM    330  C   ASN A  21      23.369  19.196  -6.567  1.00 24.67           C  
ATOM    331  O   ASN A  21      23.197  18.468  -7.548  1.00 24.67           O  
ATOM    332  CB  ASN A  21      22.297  18.471  -4.411  1.00 24.67           C  
ATOM    333  CG  ASN A  21      21.243  18.772  -3.370  1.00 24.67           C  
ATOM    334  OD1 ASN A  21      20.960  19.940  -3.080  1.00 24.67           O  
ATOM    335  ND2 ASN A  21      20.665  17.744  -2.797  1.00 24.67           N  
ATOM    336  H   ASN A  21      20.553  18.363  -6.363  1.00 24.67           H  
ATOM    337  HA  ASN A  21      22.309  20.452  -5.219  1.00 24.67           H  
ATOM    338 1HB  ASN A  21      22.164  17.450  -4.762  1.00 24.67           H  
ATOM    339 2HB  ASN A  21      23.281  18.531  -3.947  1.00 24.67           H  
ATOM    340 1HD2 ASN A  21      19.962  17.893  -2.101  1.00 24.67           H  
ATOM    341 2HD2 ASN A  21      20.931  16.812  -3.041  1.00 24.67           H  
ATOM    342  N   GLU A  22      24.556  19.706  -6.261  1.00 24.67           N  
ATOM    343  CA  GLU A  22      25.688  19.545  -7.171  1.00 24.67           C  
ATOM    344  C   GLU A  22      26.028  18.086  -7.456  1.00 24.67           C  
ATOM    345  O   GLU A  22      26.376  17.739  -8.582  1.00 24.67           O  
ATOM    346  CB  GLU A  22      26.914  20.259  -6.606  1.00 24.67           C  
ATOM    347  CG  GLU A  22      26.806  21.783  -6.624  1.00 24.67           C  
ATOM    348  CD  GLU A  22      28.001  22.476  -6.004  1.00 24.67           C  
ATOM    349  OE1 GLU A  22      28.834  21.802  -5.445  1.00 24.67           O  
ATOM    350  OE2 GLU A  22      28.075  23.680  -6.093  1.00 24.67           O  
ATOM    351  H   GLU A  22      24.659  20.267  -5.426  1.00 24.67           H  
ATOM    352  HA  GLU A  22      25.429  20.017  -8.115  1.00 24.67           H  
ATOM    353 1HB  GLU A  22      27.076  19.943  -5.576  1.00 24.67           H  
ATOM    354 2HB  GLU A  22      27.797  19.975  -7.179  1.00 24.67           H  
ATOM    355 1HG  GLU A  22      26.704  22.114  -7.658  1.00 24.67           H  
ATOM    356 2HG  GLU A  22      25.903  22.075  -6.089  1.00 24.67           H  
ATOM    357  N   LYS A  23      25.890  17.217  -6.461  1.00 24.67           N  
ATOM    358  CA  LYS A  23      26.176  15.798  -6.658  1.00 24.67           C  
ATOM    359  C   LYS A  23      25.220  15.155  -7.672  1.00 24.67           C  
ATOM    360  O   LYS A  23      25.584  14.203  -8.373  1.00 24.67           O  
ATOM    361  CB  LYS A  23      26.096  15.053  -5.328  1.00 24.67           C  
ATOM    362  CG  LYS A  23      27.225  15.386  -4.355  1.00 24.67           C  
ATOM    363  CD  LYS A  23      27.078  14.620  -3.043  1.00 24.67           C  
ATOM    364  CE  LYS A  23      28.204  14.958  -2.072  1.00 24.67           C  
ATOM    365  NZ  LYS A  23      28.049  14.245  -0.774  1.00 24.67           N  
ATOM    366  H   LYS A  23      25.598  17.551  -5.556  1.00 24.67           H  
ATOM    367  HA  LYS A  23      27.189  15.704  -7.050  1.00 24.67           H  
ATOM    368 1HB  LYS A  23      25.149  15.285  -4.841  1.00 24.67           H  
ATOM    369 2HB  LYS A  23      26.114  13.979  -5.512  1.00 24.67           H  
ATOM    370 1HG  LYS A  23      28.182  15.130  -4.812  1.00 24.67           H  
ATOM    371 2HG  LYS A  23      27.218  16.455  -4.147  1.00 24.67           H  
ATOM    372 1HD  LYS A  23      26.123  14.872  -2.581  1.00 24.67           H  
ATOM    373 2HD  LYS A  23      27.094  13.549  -3.243  1.00 24.67           H  
ATOM    374 1HE  LYS A  23      29.157  14.676  -2.518  1.00 24.67           H  
ATOM    375 2HE  LYS A  23      28.205  16.033  -1.886  1.00 24.67           H  
ATOM    376 1HZ  LYS A  23      28.811  14.494  -0.159  1.00 24.67           H  
ATOM    377 2HZ  LYS A  23      27.172  14.510  -0.347  1.00 24.67           H  
ATOM    378 3HZ  LYS A  23      28.058  13.248  -0.934  1.00 24.67           H  
ATOM    379  N   LEU A  24      23.984  15.657  -7.734  1.00 24.67           N  
ATOM    380  CA  LEU A  24      22.977  15.083  -8.605  1.00 24.67           C  
ATOM    381  C   LEU A  24      23.222  15.601  -9.998  1.00 24.67           C  
ATOM    382  O   LEU A  24      23.105  14.870 -10.984  1.00 24.67           O  
ATOM    383  CB  LEU A  24      21.576  15.499  -8.143  1.00 24.67           C  
ATOM    384  CG  LEU A  24      21.168  15.011  -6.757  1.00 24.67           C  
ATOM    385  CD1 LEU A  24      19.809  15.607  -6.391  1.00 24.67           C  
ATOM    386  CD2 LEU A  24      21.129  13.497  -6.753  1.00 24.67           C  
ATOM    387  H   LEU A  24      23.746  16.487  -7.204  1.00 24.67           H  
ATOM    388  HA  LEU A  24      23.067  13.998  -8.601  1.00 24.67           H  
ATOM    389 1HB  LEU A  24      21.522  16.588  -8.145  1.00 24.67           H  
ATOM    390 2HB  LEU A  24      20.848  15.121  -8.857  1.00 24.67           H  
ATOM    391  HG  LEU A  24      21.897  15.352  -6.024  1.00 24.67           H  
ATOM    392 1HD1 LEU A  24      19.520  15.267  -5.396  1.00 24.67           H  
ATOM    393 2HD1 LEU A  24      19.862  16.678  -6.397  1.00 24.67           H  
ATOM    394 3HD1 LEU A  24      19.066  15.280  -7.117  1.00 24.67           H  
ATOM    395 1HD2 LEU A  24      20.845  13.141  -5.761  1.00 24.67           H  
ATOM    396 2HD2 LEU A  24      20.400  13.149  -7.485  1.00 24.67           H  
ATOM    397 3HD2 LEU A  24      22.115  13.107  -7.009  1.00 24.67           H  
ATOM    398  N   LEU A  25      23.604  16.872 -10.068  1.00 24.67           N  
ATOM    399  CA  LEU A  25      23.891  17.484 -11.343  1.00 24.67           C  
ATOM    400  C   LEU A  25      25.110  16.805 -11.941  1.00 24.67           C  
ATOM    401  O   LEU A  25      25.129  16.487 -13.127  1.00 24.67           O  
ATOM    402  CB  LEU A  25      24.122  18.978 -11.141  1.00 24.67           C  
ATOM    403  CG  LEU A  25      22.871  19.754 -10.741  1.00 24.67           C  
ATOM    404  CD1 LEU A  25      23.244  21.171 -10.358  1.00 24.67           C  
ATOM    405  CD2 LEU A  25      21.899  19.733 -11.910  1.00 24.67           C  
ATOM    406  H   LEU A  25      23.671  17.424  -9.214  1.00 24.67           H  
ATOM    407  HA  LEU A  25      23.043  17.339 -12.007  1.00 24.67           H  
ATOM    408 1HB  LEU A  25      24.867  19.113 -10.361  1.00 24.67           H  
ATOM    409 2HB  LEU A  25      24.504  19.402 -12.061  1.00 24.67           H  
ATOM    410  HG  LEU A  25      22.410  19.282  -9.872  1.00 24.67           H  
ATOM    411 1HD1 LEU A  25      22.347  21.718 -10.067  1.00 24.67           H  
ATOM    412 2HD1 LEU A  25      23.935  21.150  -9.520  1.00 24.67           H  
ATOM    413 3HD1 LEU A  25      23.713  21.667 -11.204  1.00 24.67           H  
ATOM    414 1HD2 LEU A  25      20.996  20.276 -11.647  1.00 24.67           H  
ATOM    415 2HD2 LEU A  25      22.364  20.204 -12.777  1.00 24.67           H  
ATOM    416 3HD2 LEU A  25      21.645  18.701 -12.150  1.00 24.67           H  
ATOM    417  N   ALA A  26      26.107  16.510 -11.105  1.00 24.67           N  
ATOM    418  CA  ALA A  26      27.295  15.839 -11.593  1.00 24.67           C  
ATOM    419  C   ALA A  26      26.925  14.485 -12.172  1.00 24.67           C  
ATOM    420  O   ALA A  26      27.369  14.128 -13.270  1.00 24.67           O  
ATOM    421  CB  ALA A  26      28.288  15.667 -10.458  1.00 24.67           C  
ATOM    422  H   ALA A  26      26.061  16.797 -10.130  1.00 24.67           H  
ATOM    423  HA  ALA A  26      27.738  16.445 -12.380  1.00 24.67           H  
ATOM    424 1HB  ALA A  26      29.183  15.173 -10.828  1.00 24.67           H  
ATOM    425 2HB  ALA A  26      28.549  16.645 -10.053  1.00 24.67           H  
ATOM    426 3HB  ALA A  26      27.836  15.062  -9.673  1.00 24.67           H  
ATOM    427  N   ALA A  27      26.054  13.753 -11.468  1.00 24.67           N  
ATOM    428  CA  ALA A  27      25.619  12.462 -11.959  1.00 24.67           C  
ATOM    429  C   ALA A  27      24.901  12.616 -13.291  1.00 24.67           C  
ATOM    430  O   ALA A  27      25.115  11.828 -14.211  1.00 24.67           O  
ATOM    431  CB  ALA A  27      24.707  11.805 -10.943  1.00 24.67           C  
ATOM    432  H   ALA A  27      25.722  14.075 -10.556  1.00 24.67           H  
ATOM    433  HA  ALA A  27      26.497  11.839 -12.110  1.00 24.67           H  
ATOM    434 1HB  ALA A  27      24.400  10.828 -11.308  1.00 24.67           H  
ATOM    435 2HB  ALA A  27      25.241  11.694  -9.999  1.00 24.67           H  
ATOM    436 3HB  ALA A  27      23.830  12.427 -10.789  1.00 24.67           H  
ATOM    437  N   ALA A  28      24.080  13.661 -13.422  1.00 24.67           N  
ATOM    438  CA  ALA A  28      23.361  13.895 -14.666  1.00 24.67           C  
ATOM    439  C   ALA A  28      24.324  14.140 -15.824  1.00 24.67           C  
ATOM    440  O   ALA A  28      24.171  13.584 -16.913  1.00 24.67           O  
ATOM    441  CB  ALA A  28      22.434  15.093 -14.516  1.00 24.67           C  
ATOM    442  H   ALA A  28      23.923  14.281 -12.627  1.00 24.67           H  
ATOM    443  HA  ALA A  28      22.770  13.011 -14.885  1.00 24.67           H  
ATOM    444 1HB  ALA A  28      21.882  15.242 -15.441  1.00 24.67           H  
ATOM    445 2HB  ALA A  28      21.737  14.909 -13.697  1.00 24.67           H  
ATOM    446 3HB  ALA A  28      23.015  15.981 -14.299  1.00 24.67           H  
ATOM    447  N   PHE A  29      25.382  14.908 -15.569  1.00 24.67           N  
ATOM    448  CA  PHE A  29      26.333  15.231 -16.627  1.00 24.67           C  
ATOM    449  C   PHE A  29      27.168  14.025 -17.008  1.00 24.67           C  
ATOM    450  O   PHE A  29      27.669  13.941 -18.127  1.00 24.67           O  
ATOM    451  CB  PHE A  29      27.250  16.386 -16.232  1.00 24.67           C  
ATOM    452  CG  PHE A  29      26.546  17.732 -16.206  1.00 24.67           C  
ATOM    453  CD1 PHE A  29      26.364  18.421 -15.016  1.00 24.67           C  
ATOM    454  CD2 PHE A  29      26.045  18.291 -17.370  1.00 24.67           C  
ATOM    455  CE1 PHE A  29      25.707  19.635 -14.984  1.00 24.67           C  
ATOM    456  CE2 PHE A  29      25.386  19.509 -17.346  1.00 24.67           C  
ATOM    457  CZ  PHE A  29      25.218  20.181 -16.149  1.00 24.67           C  
ATOM    458  H   PHE A  29      25.485  15.325 -14.643  1.00 24.67           H  
ATOM    459  HA  PHE A  29      25.769  15.541 -17.505  1.00 24.67           H  
ATOM    460 1HB  PHE A  29      27.652  16.193 -15.233  1.00 24.67           H  
ATOM    461 2HB  PHE A  29      28.087  16.447 -16.921  1.00 24.67           H  
ATOM    462  HD1 PHE A  29      26.752  17.991 -14.097  1.00 24.67           H  
ATOM    463  HD2 PHE A  29      26.173  17.758 -18.314  1.00 24.67           H  
ATOM    464  HE1 PHE A  29      25.578  20.160 -14.041  1.00 24.67           H  
ATOM    465  HE2 PHE A  29      24.997  19.938 -18.269  1.00 24.67           H  
ATOM    466  HZ  PHE A  29      24.699  21.138 -16.128  1.00 24.67           H  
ATOM    467  N   ALA A  30      27.305  13.085 -16.079  1.00 24.67           N  
ATOM    468  CA  ALA A  30      28.046  11.852 -16.286  1.00 24.67           C  
ATOM    469  C   ALA A  30      27.227  10.777 -17.023  1.00 24.67           C  
ATOM    470  O   ALA A  30      27.775   9.729 -17.385  1.00 24.67           O  
ATOM    471  CB  ALA A  30      28.505  11.311 -14.941  1.00 24.67           C  
ATOM    472  H   ALA A  30      26.902  13.251 -15.155  1.00 24.67           H  
ATOM    473  HA  ALA A  30      28.919  12.083 -16.898  1.00 24.67           H  
ATOM    474 1HB  ALA A  30      29.091  10.405 -15.091  1.00 24.67           H  
ATOM    475 2HB  ALA A  30      29.114  12.063 -14.441  1.00 24.67           H  
ATOM    476 3HB  ALA A  30      27.645  11.094 -14.330  1.00 24.67           H  
ATOM    477  N   LEU A  31      25.937  11.011 -17.290  1.00 24.67           N  
ATOM    478  CA  LEU A  31      25.151   9.954 -17.924  1.00 24.67           C  
ATOM    479  C   LEU A  31      25.710   9.473 -19.279  1.00 24.67           C  
ATOM    480  O   LEU A  31      25.738   8.262 -19.508  1.00 24.67           O  
ATOM    481  CB  LEU A  31      23.676  10.378 -18.053  1.00 24.67           C  
ATOM    482  CG  LEU A  31      22.928  10.447 -16.729  1.00 24.67           C  
ATOM    483  CD1 LEU A  31      21.567  11.089 -16.935  1.00 24.67           C  
ATOM    484  CD2 LEU A  31      22.795   9.061 -16.175  1.00 24.67           C  
ATOM    485  H   LEU A  31      25.485  11.893 -17.031  1.00 24.67           H  
ATOM    486  HA  LEU A  31      25.166   9.098 -17.247  1.00 24.67           H  
ATOM    487 1HB  LEU A  31      23.604  11.361 -18.481  1.00 24.67           H  
ATOM    488 2HB  LEU A  31      23.158   9.674 -18.702  1.00 24.67           H  
ATOM    489  HG  LEU A  31      23.496  11.054 -16.033  1.00 24.67           H  
ATOM    490 1HD1 LEU A  31      21.044  11.143 -15.980  1.00 24.67           H  
ATOM    491 2HD1 LEU A  31      21.705  12.099 -17.331  1.00 24.67           H  
ATOM    492 3HD1 LEU A  31      20.984  10.496 -17.637  1.00 24.67           H  
ATOM    493 1HD2 LEU A  31      22.283   9.098 -15.214  1.00 24.67           H  
ATOM    494 2HD2 LEU A  31      22.231   8.439 -16.867  1.00 24.67           H  
ATOM    495 3HD2 LEU A  31      23.777   8.655 -16.047  1.00 24.67           H  
ATOM    496  N   PRO A  32      26.200  10.346 -20.194  1.00 24.67           N  
ATOM    497  CA  PRO A  32      26.783   9.963 -21.468  1.00 24.67           C  
ATOM    498  C   PRO A  32      27.982   9.029 -21.314  1.00 24.67           C  
ATOM    499  O   PRO A  32      28.323   8.312 -22.254  1.00 24.67           O  
ATOM    500  CB  PRO A  32      27.204  11.310 -22.069  1.00 24.67           C  
ATOM    501  CG  PRO A  32      26.304  12.315 -21.413  1.00 24.67           C  
ATOM    502  CD  PRO A  32      26.148  11.813 -20.015  1.00 24.67           C  
ATOM    503  HA  PRO A  32      26.010   9.489 -22.085  1.00 24.67           H  
ATOM    504 1HB  PRO A  32      28.270  11.492 -21.850  1.00 24.67           H  
ATOM    505 2HB  PRO A  32      27.099  11.285 -23.163  1.00 24.67           H  
ATOM    506 1HG  PRO A  32      26.764  13.315 -21.445  1.00 24.67           H  
ATOM    507 2HG  PRO A  32      25.348  12.386 -21.948  1.00 24.67           H  
ATOM    508 1HD  PRO A  32      27.018  12.136 -19.466  1.00 24.67           H  
ATOM    509 2HD  PRO A  32      25.224  12.186 -19.604  1.00 24.67           H  
ATOM    510  N   ASP A  33      28.626   9.030 -20.135  1.00 24.67           N  
ATOM    511  CA  ASP A  33      29.767   8.163 -19.913  1.00 24.67           C  
ATOM    512  C   ASP A  33      29.301   6.851 -19.303  1.00 24.67           C  
ATOM    513  O   ASP A  33      29.808   5.783 -19.639  1.00 24.67           O  
ATOM    514  CB  ASP A  33      30.799   8.837 -19.003  1.00 24.67           C  
ATOM    515  CG  ASP A  33      31.438  10.078 -19.634  1.00 24.67           C  
ATOM    516  OD1 ASP A  33      31.959   9.970 -20.719  1.00 24.67           O  
ATOM    517  OD2 ASP A  33      31.424  11.111 -19.014  1.00 24.67           O  
ATOM    518  H   ASP A  33      28.314   9.600 -19.354  1.00 24.67           H  
ATOM    519  HA  ASP A  33      30.239   7.947 -20.871  1.00 24.67           H  
ATOM    520 1HB  ASP A  33      30.311   9.132 -18.070  1.00 24.67           H  
ATOM    521 2HB  ASP A  33      31.583   8.125 -18.752  1.00 24.67           H  
ATOM    522  N   MET A  34      28.262   6.909 -18.464  1.00 24.67           N  
ATOM    523  CA  MET A  34      27.756   5.694 -17.821  1.00 24.67           C  
ATOM    524  C   MET A  34      27.260   4.730 -18.894  1.00 24.67           C  
ATOM    525  O   MET A  34      27.373   3.510 -18.764  1.00 24.67           O  
ATOM    526  CB  MET A  34      26.612   6.001 -16.861  1.00 24.67           C  
ATOM    527  CG  MET A  34      26.997   6.807 -15.617  1.00 24.67           C  
ATOM    528  SD  MET A  34      25.580   7.104 -14.540  1.00 24.67           S  
ATOM    529  CE  MET A  34      26.046   8.605 -13.694  1.00 24.67           C  
ATOM    530  H   MET A  34      27.864   7.818 -18.227  1.00 24.67           H  
ATOM    531  HA  MET A  34      28.569   5.214 -17.278  1.00 24.67           H  
ATOM    532 1HB  MET A  34      25.846   6.566 -17.393  1.00 24.67           H  
ATOM    533 2HB  MET A  34      26.157   5.070 -16.531  1.00 24.67           H  
ATOM    534 1HG  MET A  34      27.759   6.271 -15.054  1.00 24.67           H  
ATOM    535 2HG  MET A  34      27.407   7.766 -15.916  1.00 24.67           H  
ATOM    536 1HE  MET A  34      25.259   8.894 -12.998  1.00 24.67           H  
ATOM    537 2HE  MET A  34      26.979   8.452 -13.152  1.00 24.67           H  
ATOM    538 3HE  MET A  34      26.172   9.392 -14.429  1.00 24.67           H  
ATOM    539  N   LYS A  35      26.718   5.304 -19.968  1.00 24.67           N  
ATOM    540  CA  LYS A  35      26.190   4.571 -21.114  1.00 24.67           C  
ATOM    541  C   LYS A  35      27.216   3.734 -21.903  1.00 24.67           C  
ATOM    542  O   LYS A  35      26.805   2.846 -22.656  1.00 24.67           O  
ATOM    543  CB  LYS A  35      25.509   5.538 -22.085  1.00 24.67           C  
ATOM    544  CG  LYS A  35      24.201   6.141 -21.576  1.00 24.67           C  
ATOM    545  CD  LYS A  35      23.615   7.127 -22.581  1.00 24.67           C  
ATOM    546  CE  LYS A  35      22.336   7.760 -22.059  1.00 24.67           C  
ATOM    547  NZ  LYS A  35      21.765   8.741 -23.031  1.00 24.67           N  
ATOM    548  H   LYS A  35      26.635   6.323 -19.965  1.00 24.67           H  
ATOM    549  HA  LYS A  35      25.435   3.881 -20.738  1.00 24.67           H  
ATOM    550 1HB  LYS A  35      26.192   6.367 -22.298  1.00 24.67           H  
ATOM    551 2HB  LYS A  35      25.309   5.030 -23.026  1.00 24.67           H  
ATOM    552 1HG  LYS A  35      23.481   5.341 -21.412  1.00 24.67           H  
ATOM    553 2HG  LYS A  35      24.367   6.640 -20.636  1.00 24.67           H  
ATOM    554 1HD  LYS A  35      24.344   7.912 -22.778  1.00 24.67           H  
ATOM    555 2HD  LYS A  35      23.402   6.611 -23.515  1.00 24.67           H  
ATOM    556 1HE  LYS A  35      21.602   6.978 -21.872  1.00 24.67           H  
ATOM    557 2HE  LYS A  35      22.553   8.276 -21.120  1.00 24.67           H  
ATOM    558 1HZ  LYS A  35      20.918   9.141 -22.651  1.00 24.67           H  
ATOM    559 2HZ  LYS A  35      22.438   9.475 -23.201  1.00 24.67           H  
ATOM    560 3HZ  LYS A  35      21.553   8.271 -23.900  1.00 24.67           H  
ATOM    561  N   LYS A  36      28.521   4.035 -21.807  1.00 24.67           N  
ATOM    562  CA  LYS A  36      29.501   3.286 -22.602  1.00 24.67           C  
ATOM    563  C   LYS A  36      30.937   3.442 -22.098  1.00 24.67           C  
ATOM    564  O   LYS A  36      31.519   2.472 -21.606  1.00 24.67           O  
ATOM    565  OXT LYS A  36      31.610   4.362 -22.563  1.00 24.67           O  
ATOM    566  CB  LYS A  36      29.427   3.710 -24.079  1.00 24.67           C  
ATOM    567  CG  LYS A  36      30.332   2.910 -25.023  1.00 24.67           C  
ATOM    568  CD  LYS A  36      30.111   3.310 -26.485  1.00 24.67           C  
ATOM    569  CE  LYS A  36      31.014   2.517 -27.425  1.00 24.67           C  
ATOM    570  NZ  LYS A  36      30.801   2.894 -28.851  1.00 24.67           N  
ATOM    571  H   LYS A  36      28.840   4.750 -21.151  1.00 24.67           H  
ATOM    572  HA  LYS A  36      29.247   2.228 -22.536  1.00 24.67           H  
ATOM    573 1HB  LYS A  36      28.407   3.611 -24.446  1.00 24.67           H  
ATOM    574 2HB  LYS A  36      29.700   4.763 -24.164  1.00 24.67           H  
ATOM    575 1HG  LYS A  36      31.376   3.085 -24.762  1.00 24.67           H  
ATOM    576 2HG  LYS A  36      30.121   1.847 -24.911  1.00 24.67           H  
ATOM    577 1HD  LYS A  36      29.070   3.129 -26.757  1.00 24.67           H  
ATOM    578 2HD  LYS A  36      30.320   4.373 -26.608  1.00 24.67           H  
ATOM    579 1HE  LYS A  36      32.054   2.704 -27.162  1.00 24.67           H  
ATOM    580 2HE  LYS A  36      30.806   1.453 -27.307  1.00 24.67           H  
ATOM    581 1HZ  LYS A  36      31.415   2.348 -29.439  1.00 24.67           H  
ATOM    582 2HZ  LYS A  36      29.841   2.713 -29.107  1.00 24.67           H  
ATOM    583 3HZ  LYS A  36      31.002   3.876 -28.974  1.00 24.67           H  
TER     584
ENDMDL

REMARK ID 110514 MODEL 3 2021-08-14_00000037_2_19
PFRMAT TS
TARGET 2021-08-14_00000037_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   TYR A   1      -0.415   0.380  -1.257  1.00 24.67           N  
ATOM      2  CA  TYR A   1       0.965   0.305  -0.797  1.00 24.67           C  
ATOM      3  C   TYR A   1       1.393   1.659  -0.232  1.00 24.67           C  
ATOM      4  O   TYR A   1       0.542   2.485   0.103  1.00 24.67           O  
ATOM      5  CB  TYR A   1       1.875  -0.154  -1.948  1.00 24.67           C  
ATOM      6  CG  TYR A   1       1.620  -1.588  -2.406  1.00 24.67           C  
ATOM      7  CD1 TYR A   1       0.700  -1.854  -3.415  1.00 24.67           C  
ATOM      8  CD2 TYR A   1       2.315  -2.637  -1.813  1.00 24.67           C  
ATOM      9  CE1 TYR A   1       0.478  -3.161  -3.825  1.00 24.67           C  
ATOM     10  CE2 TYR A   1       2.093  -3.940  -2.224  1.00 24.67           C  
ATOM     11  CZ  TYR A   1       1.179  -4.203  -3.224  1.00 24.67           C  
ATOM     12  OH  TYR A   1       0.958  -5.499  -3.632  1.00 24.67           O  
ATOM     13 1H   TYR A   1      -0.726  -0.536  -1.545  1.00 24.67           H  
ATOM     14 2H   TYR A   1      -1.000   0.714  -0.504  1.00 24.67           H  
ATOM     15 3H   TYR A   1      -0.472   1.018  -2.036  1.00 24.67           H  
ATOM     16  HA  TYR A   1       1.027  -0.426   0.009  1.00 24.67           H  
ATOM     17 1HB  TYR A   1       1.736   0.507  -2.805  1.00 24.67           H  
ATOM     18 2HB  TYR A   1       2.917  -0.087  -1.655  1.00 24.67           H  
ATOM     19  HD1 TYR A   1       0.153  -1.036  -3.884  1.00 24.67           H  
ATOM     20  HD2 TYR A   1       3.038  -2.432  -1.023  1.00 24.67           H  
ATOM     21  HE1 TYR A   1      -0.242  -3.369  -4.616  1.00 24.67           H  
ATOM     22  HE2 TYR A   1       2.640  -4.760  -1.756  1.00 24.67           H  
ATOM     23  HH  TYR A   1       0.300  -5.505  -4.332  1.00 24.67           H  
ATOM     24  N   LEU A   2       2.698   1.888  -0.111  1.00 24.67           N  
ATOM     25  CA  LEU A   2       3.211   3.139   0.450  1.00 24.67           C  
ATOM     26  C   LEU A   2       4.512   3.505  -0.274  1.00 24.67           C  
ATOM     27  O   LEU A   2       5.418   2.670  -0.341  1.00 24.67           O  
ATOM     28  CB  LEU A   2       3.499   2.927   1.954  1.00 24.67           C  
ATOM     29  CG  LEU A   2       3.971   4.122   2.731  1.00 24.67           C  
ATOM     30  CD1 LEU A   2       2.845   5.092   2.793  1.00 24.67           C  
ATOM     31  CD2 LEU A   2       4.419   3.707   4.121  1.00 24.67           C  
ATOM     32  H   LEU A   2       3.366   1.187  -0.394  1.00 24.67           H  
ATOM     33  HA  LEU A   2       2.482   3.938   0.303  1.00 24.67           H  
ATOM     34 1HB  LEU A   2       2.588   2.569   2.432  1.00 24.67           H  
ATOM     35 2HB  LEU A   2       4.262   2.156   2.054  1.00 24.67           H  
ATOM     36  HG  LEU A   2       4.799   4.597   2.203  1.00 24.67           H  
ATOM     37 1HD1 LEU A   2       3.169   5.972   3.328  1.00 24.67           H  
ATOM     38 2HD1 LEU A   2       2.546   5.356   1.783  1.00 24.67           H  
ATOM     39 3HD1 LEU A   2       2.002   4.642   3.309  1.00 24.67           H  
ATOM     40 1HD2 LEU A   2       4.749   4.576   4.673  1.00 24.67           H  
ATOM     41 2HD2 LEU A   2       3.588   3.239   4.646  1.00 24.67           H  
ATOM     42 3HD2 LEU A   2       5.243   2.999   4.036  1.00 24.67           H  
ATOM     43  N   THR A   3       4.630   4.717  -0.833  1.00 24.67           N  
ATOM     44  CA  THR A   3       5.884   5.066  -1.515  1.00 24.67           C  
ATOM     45  C   THR A   3       6.922   5.622  -0.549  1.00 24.67           C  
ATOM     46  O   THR A   3       6.603   5.925   0.603  1.00 24.67           O  
ATOM     47  CB  THR A   3       5.663   6.089  -2.640  1.00 24.67           C  
ATOM     48  OG1 THR A   3       5.201   7.336  -2.093  1.00 24.67           O  
ATOM     49  CG2 THR A   3       4.623   5.571  -3.605  1.00 24.67           C  
ATOM     50  H   THR A   3       3.869   5.417  -0.796  1.00 24.67           H  
ATOM     51  HA  THR A   3       6.294   4.160  -1.961  1.00 24.67           H  
ATOM     52  HB  THR A   3       6.599   6.256  -3.168  1.00 24.67           H  
ATOM     53  HG1 THR A   3       4.246   7.235  -1.858  1.00 24.67           H  
ATOM     54 1HG2 THR A   3       4.469   6.298  -4.402  1.00 24.67           H  
ATOM     55 2HG2 THR A   3       4.957   4.626  -4.033  1.00 24.67           H  
ATOM     56 3HG2 THR A   3       3.684   5.417  -3.068  1.00 24.67           H  
ATOM     57  N   GLU A   4       8.166   5.785  -1.015  1.00 24.67           N  
ATOM     58  CA  GLU A   4       9.195   6.404  -0.173  1.00 24.67           C  
ATOM     59  C   GLU A   4       8.757   7.797   0.263  1.00 24.67           C  
ATOM     60  O   GLU A   4       8.891   8.170   1.430  1.00 24.67           O  
ATOM     61  CB  GLU A   4      10.526   6.505  -0.920  1.00 24.67           C  
ATOM     62  CG  GLU A   4      11.643   7.135  -0.106  1.00 24.67           C  
ATOM     63  CD  GLU A   4      12.969   7.194  -0.832  1.00 24.67           C  
ATOM     64  OE1 GLU A   4      13.054   6.710  -1.934  1.00 24.67           O  
ATOM     65  OE2 GLU A   4      13.895   7.756  -0.279  1.00 24.67           O  
ATOM     66  H   GLU A   4       8.393   5.493  -1.955  1.00 24.67           H  
ATOM     67  HA  GLU A   4       9.332   5.790   0.718  1.00 24.67           H  
ATOM     68 1HB  GLU A   4      10.851   5.509  -1.220  1.00 24.67           H  
ATOM     69 2HB  GLU A   4      10.392   7.095  -1.825  1.00 24.67           H  
ATOM     70 1HG  GLU A   4      11.342   8.150   0.158  1.00 24.67           H  
ATOM     71 2HG  GLU A   4      11.764   6.572   0.819  1.00 24.67           H  
ATOM     72  N   ARG A   5       8.202   8.563  -0.678  1.00 24.67           N  
ATOM     73  CA  ARG A   5       7.710   9.899  -0.378  1.00 24.67           C  
ATOM     74  C   ARG A   5       6.696   9.849   0.740  1.00 24.67           C  
ATOM     75  O   ARG A   5       6.792  10.580   1.727  1.00 24.67           O  
ATOM     76  CB  ARG A   5       7.015  10.522  -1.574  1.00 24.67           C  
ATOM     77  CG  ARG A   5       6.461  11.910  -1.315  1.00 24.67           C  
ATOM     78  CD  ARG A   5       5.426  12.316  -2.323  1.00 24.67           C  
ATOM     79  NE  ARG A   5       4.206  11.486  -2.256  1.00 24.67           N  
ATOM     80  CZ  ARG A   5       3.215  11.498  -3.157  1.00 24.67           C  
ATOM     81  NH1 ARG A   5       3.264  12.290  -4.212  1.00 24.67           N  
ATOM     82  NH2 ARG A   5       2.188  10.700  -2.961  1.00 24.67           N  
ATOM     83  H   ARG A   5       8.118   8.201  -1.617  1.00 24.67           H  
ATOM     84  HA  ARG A   5       8.550  10.523  -0.071  1.00 24.67           H  
ATOM     85 1HB  ARG A   5       7.709  10.589  -2.409  1.00 24.67           H  
ATOM     86 2HB  ARG A   5       6.182   9.888  -1.886  1.00 24.67           H  
ATOM     87 1HG  ARG A   5       6.020  11.941  -0.324  1.00 24.67           H  
ATOM     88 2HG  ARG A   5       7.275  12.630  -1.363  1.00 24.67           H  
ATOM     89 1HD  ARG A   5       5.139  13.351  -2.143  1.00 24.67           H  
ATOM     90 2HD  ARG A   5       5.844  12.224  -3.323  1.00 24.67           H  
ATOM     91  HE  ARG A   5       4.072  10.826  -1.467  1.00 24.67           H  
ATOM     92 1HH1 ARG A   5       4.058  12.898  -4.351  1.00 24.67           H  
ATOM     93 2HH1 ARG A   5       2.507  12.285  -4.878  1.00 24.67           H  
ATOM     94 1HH2 ARG A   5       2.197  10.090  -2.117  1.00 24.67           H  
ATOM     95 2HH2 ARG A   5       1.423  10.674  -3.608  1.00 24.67           H  
ATOM     96  N   ASP A   6       5.727   8.955   0.587  1.00 24.67           N  
ATOM     97  CA  ASP A   6       4.645   8.854   1.548  1.00 24.67           C  
ATOM     98  C   ASP A   6       5.171   8.413   2.903  1.00 24.67           C  
ATOM     99  O   ASP A   6       4.738   8.918   3.942  1.00 24.67           O  
ATOM    100  CB  ASP A   6       3.677   7.822   1.060  1.00 24.67           C  
ATOM    101  CG  ASP A   6       2.967   8.183  -0.198  1.00 24.67           C  
ATOM    102  OD1 ASP A   6       2.813   9.358  -0.512  1.00 24.67           O  
ATOM    103  OD2 ASP A   6       2.749   7.248  -0.970  1.00 24.67           O  
ATOM    104  H   ASP A   6       5.719   8.351  -0.240  1.00 24.67           H  
ATOM    105  HA  ASP A   6       4.166   9.814   1.654  1.00 24.67           H  
ATOM    106 1HB  ASP A   6       4.198   6.882   0.926  1.00 24.67           H  
ATOM    107 2HB  ASP A   6       2.923   7.693   1.823  1.00 24.67           H  
ATOM    108  N   THR A   7       6.142   7.501   2.898  1.00 24.67           N  
ATOM    109  CA  THR A   7       6.707   7.005   4.134  1.00 24.67           C  
ATOM    110  C   THR A   7       7.329   8.161   4.880  1.00 24.67           C  
ATOM    111  O   THR A   7       7.117   8.329   6.084  1.00 24.67           O  
ATOM    112  CB  THR A   7       7.799   5.953   3.874  1.00 24.67           C  
ATOM    113  OG1 THR A   7       7.251   4.834   3.175  1.00 24.67           O  
ATOM    114  CG2 THR A   7       8.374   5.491   5.196  1.00 24.67           C  
ATOM    115  H   THR A   7       6.464   7.110   2.013  1.00 24.67           H  
ATOM    116  HA  THR A   7       5.916   6.580   4.746  1.00 24.67           H  
ATOM    117  HB  THR A   7       8.591   6.392   3.270  1.00 24.67           H  
ATOM    118  HG1 THR A   7       6.890   5.146   2.311  1.00 24.67           H  
ATOM    119 1HG2 THR A   7       9.151   4.752   5.012  1.00 24.67           H  
ATOM    120 2HG2 THR A   7       8.800   6.347   5.723  1.00 24.67           H  
ATOM    121 3HG2 THR A   7       7.584   5.048   5.800  1.00 24.67           H  
ATOM    122  N   LYS A   8       8.096   8.979   4.162  1.00 24.67           N  
ATOM    123  CA  LYS A   8       8.741  10.109   4.788  1.00 24.67           C  
ATOM    124  C   LYS A   8       7.719  11.110   5.301  1.00 24.67           C  
ATOM    125  O   LYS A   8       7.872  11.615   6.410  1.00 24.67           O  
ATOM    126  CB  LYS A   8       9.730  10.751   3.828  1.00 24.67           C  
ATOM    127  CG  LYS A   8      10.970   9.883   3.586  1.00 24.67           C  
ATOM    128  CD  LYS A   8      11.942  10.511   2.603  1.00 24.67           C  
ATOM    129  CE  LYS A   8      13.166   9.618   2.411  1.00 24.67           C  
ATOM    130  NZ  LYS A   8      14.115  10.171   1.409  1.00 24.67           N  
ATOM    131  H   LYS A   8       8.244   8.794   3.166  1.00 24.67           H  
ATOM    132  HA  LYS A   8       9.302   9.745   5.648  1.00 24.67           H  
ATOM    133 1HB  LYS A   8       9.241  10.914   2.862  1.00 24.67           H  
ATOM    134 2HB  LYS A   8      10.045  11.722   4.210  1.00 24.67           H  
ATOM    135 1HG  LYS A   8      11.480   9.708   4.532  1.00 24.67           H  
ATOM    136 2HG  LYS A   8      10.649   8.919   3.185  1.00 24.67           H  
ATOM    137 1HD  LYS A   8      11.445  10.638   1.638  1.00 24.67           H  
ATOM    138 2HD  LYS A   8      12.261  11.486   2.965  1.00 24.67           H  
ATOM    139 1HE  LYS A   8      13.681   9.510   3.362  1.00 24.67           H  
ATOM    140 2HE  LYS A   8      12.837   8.638   2.080  1.00 24.67           H  
ATOM    141 1HZ  LYS A   8      14.905   9.539   1.311  1.00 24.67           H  
ATOM    142 2HZ  LYS A   8      13.648  10.263   0.512  1.00 24.67           H  
ATOM    143 3HZ  LYS A   8      14.440  11.073   1.711  1.00 24.67           H  
ATOM    144  N   MET A   9       6.632  11.349   4.552  1.00 24.67           N  
ATOM    145  CA  MET A   9       5.640  12.308   5.034  1.00 24.67           C  
ATOM    146  C   MET A   9       5.013  11.796   6.327  1.00 24.67           C  
ATOM    147  O   MET A   9       4.810  12.556   7.277  1.00 24.67           O  
ATOM    148  CB  MET A   9       4.555  12.558   3.985  1.00 24.67           C  
ATOM    149  CG  MET A   9       5.025  13.344   2.758  1.00 24.67           C  
ATOM    150  SD  MET A   9       3.670  13.858   1.669  1.00 24.67           S  
ATOM    151  CE  MET A   9       3.101  12.307   1.000  1.00 24.67           C  
ATOM    152  H   MET A   9       6.530  10.909   3.636  1.00 24.67           H  
ATOM    153  HA  MET A   9       6.145  13.249   5.254  1.00 24.67           H  
ATOM    154 1HB  MET A   9       4.170  11.598   3.636  1.00 24.67           H  
ATOM    155 2HB  MET A   9       3.728  13.099   4.441  1.00 24.67           H  
ATOM    156 1HG  MET A   9       5.562  14.234   3.087  1.00 24.67           H  
ATOM    157 2HG  MET A   9       5.710  12.734   2.184  1.00 24.67           H  
ATOM    158 1HE  MET A   9       2.282  12.481   0.305  1.00 24.67           H  
ATOM    159 2HE  MET A   9       3.904  11.815   0.484  1.00 24.67           H  
ATOM    160 3HE  MET A   9       2.754  11.669   1.811  1.00 24.67           H  
ATOM    161  N   ILE A  10       4.768  10.490   6.403  1.00 24.67           N  
ATOM    162  CA  ILE A  10       4.206   9.926   7.617  1.00 24.67           C  
ATOM    163  C   ILE A  10       5.165  10.110   8.767  1.00 24.67           C  
ATOM    164  O   ILE A  10       4.763  10.524   9.856  1.00 24.67           O  
ATOM    165  CB  ILE A  10       3.878   8.436   7.468  1.00 24.67           C  
ATOM    166  CG1 ILE A  10       2.722   8.245   6.493  1.00 24.67           C  
ATOM    167  CG2 ILE A  10       3.572   7.838   8.837  1.00 24.67           C  
ATOM    168  CD1 ILE A  10       2.541   6.819   6.074  1.00 24.67           C  
ATOM    169  H   ILE A  10       4.946   9.889   5.597  1.00 24.67           H  
ATOM    170  HA  ILE A  10       3.285  10.458   7.851  1.00 24.67           H  
ATOM    171  HB  ILE A  10       4.742   7.924   7.041  1.00 24.67           H  
ATOM    172 1HG1 ILE A  10       1.802   8.592   6.960  1.00 24.67           H  
ATOM    173 2HG1 ILE A  10       2.904   8.847   5.607  1.00 24.67           H  
ATOM    174 1HG2 ILE A  10       3.361   6.777   8.731  1.00 24.67           H  
ATOM    175 2HG2 ILE A  10       4.435   7.973   9.485  1.00 24.67           H  
ATOM    176 3HG2 ILE A  10       2.708   8.341   9.272  1.00 24.67           H  
ATOM    177 1HD1 ILE A  10       1.709   6.745   5.376  1.00 24.67           H  
ATOM    178 2HD1 ILE A  10       3.455   6.480   5.593  1.00 24.67           H  
ATOM    179 3HD1 ILE A  10       2.340   6.204   6.947  1.00 24.67           H  
ATOM    180  N   MET A  11       6.445   9.820   8.542  1.00 24.67           N  
ATOM    181  CA  MET A  11       7.393   9.964   9.625  1.00 24.67           C  
ATOM    182  C   MET A  11       7.549  11.424  10.055  1.00 24.67           C  
ATOM    183  O   MET A  11       7.664  11.707  11.249  1.00 24.67           O  
ATOM    184  CB  MET A  11       8.738   9.372   9.225  1.00 24.67           C  
ATOM    185  CG  MET A  11       8.733   7.856   9.083  1.00 24.67           C  
ATOM    186  SD  MET A  11       8.134   7.032  10.561  1.00 24.67           S  
ATOM    187  CE  MET A  11       9.328   7.553  11.782  1.00 24.67           C  
ATOM    188  H   MET A  11       6.744   9.477   7.627  1.00 24.67           H  
ATOM    189  HA  MET A  11       7.017   9.409  10.480  1.00 24.67           H  
ATOM    190 1HB  MET A  11       9.038   9.796   8.264  1.00 24.67           H  
ATOM    191 2HB  MET A  11       9.494   9.650   9.960  1.00 24.67           H  
ATOM    192 1HG  MET A  11       8.091   7.575   8.253  1.00 24.67           H  
ATOM    193 2HG  MET A  11       9.740   7.503   8.869  1.00 24.67           H  
ATOM    194 1HE  MET A  11       9.075   7.114  12.747  1.00 24.67           H  
ATOM    195 2HE  MET A  11      10.324   7.228  11.484  1.00 24.67           H  
ATOM    196 3HE  MET A  11       9.312   8.646  11.868  1.00 24.67           H  
ATOM    197  N   GLU A  12       7.467  12.371   9.113  1.00 24.67           N  
ATOM    198  CA  GLU A  12       7.568  13.773   9.503  1.00 24.67           C  
ATOM    199  C   GLU A  12       6.408  14.137  10.425  1.00 24.67           C  
ATOM    200  O   GLU A  12       6.603  14.808  11.441  1.00 24.67           O  
ATOM    201  CB  GLU A  12       7.596  14.698   8.276  1.00 24.67           C  
ATOM    202  CG  GLU A  12       8.898  14.653   7.456  1.00 24.67           C  
ATOM    203  CD  GLU A  12       8.856  15.520   6.210  1.00 24.67           C  
ATOM    204  OE1 GLU A  12       7.820  16.073   5.920  1.00 24.67           O  
ATOM    205  OE2 GLU A  12       9.867  15.628   5.553  1.00 24.67           O  
ATOM    206  H   GLU A  12       7.377  12.115   8.130  1.00 24.67           H  
ATOM    207  HA  GLU A  12       8.497  13.909  10.058  1.00 24.67           H  
ATOM    208 1HB  GLU A  12       6.779  14.424   7.606  1.00 24.67           H  
ATOM    209 2HB  GLU A  12       7.428  15.727   8.591  1.00 24.67           H  
ATOM    210 1HG  GLU A  12       9.715  14.994   8.090  1.00 24.67           H  
ATOM    211 2HG  GLU A  12       9.106  13.628   7.175  1.00 24.67           H  
ATOM    212  N   ILE A  13       5.216  13.628  10.104  1.00 24.67           N  
ATOM    213  CA  ILE A  13       4.025  13.869  10.908  1.00 24.67           C  
ATOM    214  C   ILE A  13       4.141  13.222  12.277  1.00 24.67           C  
ATOM    215  O   ILE A  13       3.807  13.827  13.286  1.00 24.67           O  
ATOM    216  CB  ILE A  13       2.763  13.353  10.205  1.00 24.67           C  
ATOM    217  CG1 ILE A  13       2.491  14.196   8.952  1.00 24.67           C  
ATOM    218  CG2 ILE A  13       1.580  13.404  11.177  1.00 24.67           C  
ATOM    219  CD1 ILE A  13       1.459  13.596   8.028  1.00 24.67           C  
ATOM    220  H   ILE A  13       5.128  13.086   9.242  1.00 24.67           H  
ATOM    221  HA  ILE A  13       3.920  14.944  11.051  1.00 24.67           H  
ATOM    222  HB  ILE A  13       2.924  12.326   9.881  1.00 24.67           H  
ATOM    223 1HG1 ILE A  13       2.151  15.182   9.261  1.00 24.67           H  
ATOM    224 2HG1 ILE A  13       3.423  14.312   8.399  1.00 24.67           H  
ATOM    225 1HG2 ILE A  13       0.688  13.030  10.680  1.00 24.67           H  
ATOM    226 2HG2 ILE A  13       1.798  12.786  12.048  1.00 24.67           H  
ATOM    227 3HG2 ILE A  13       1.417  14.433  11.494  1.00 24.67           H  
ATOM    228 1HD1 ILE A  13       1.323  14.246   7.165  1.00 24.67           H  
ATOM    229 2HD1 ILE A  13       1.805  12.616   7.695  1.00 24.67           H  
ATOM    230 3HD1 ILE A  13       0.513  13.490   8.556  1.00 24.67           H  
ATOM    231  N   LEU A  14       4.616  11.987  12.333  1.00 24.67           N  
ATOM    232  CA  LEU A  14       4.748  11.321  13.621  1.00 24.67           C  
ATOM    233  C   LEU A  14       5.735  12.049  14.537  1.00 24.67           C  
ATOM    234  O   LEU A  14       5.498  12.168  15.740  1.00 24.67           O  
ATOM    235  CB  LEU A  14       5.200   9.876  13.413  1.00 24.67           C  
ATOM    236  CG  LEU A  14       4.165   8.963  12.749  1.00 24.67           C  
ATOM    237  CD1 LEU A  14       4.803   7.632  12.443  1.00 24.67           C  
ATOM    238  CD2 LEU A  14       2.970   8.812  13.657  1.00 24.67           C  
ATOM    239  H   LEU A  14       4.870  11.503  11.472  1.00 24.67           H  
ATOM    240  HA  LEU A  14       3.773  11.320  14.104  1.00 24.67           H  
ATOM    241 1HB  LEU A  14       6.092   9.885  12.782  1.00 24.67           H  
ATOM    242 2HB  LEU A  14       5.467   9.449  14.377  1.00 24.67           H  
ATOM    243  HG  LEU A  14       3.840   9.404  11.814  1.00 24.67           H  
ATOM    244 1HD1 LEU A  14       4.078   6.982  11.957  1.00 24.67           H  
ATOM    245 2HD1 LEU A  14       5.638   7.795  11.784  1.00 24.67           H  
ATOM    246 3HD1 LEU A  14       5.146   7.169  13.364  1.00 24.67           H  
ATOM    247 1HD2 LEU A  14       2.232   8.170  13.179  1.00 24.67           H  
ATOM    248 2HD2 LEU A  14       3.284   8.366  14.601  1.00 24.67           H  
ATOM    249 3HD2 LEU A  14       2.533   9.794  13.846  1.00 24.67           H  
ATOM    250  N   ASP A  15       6.829  12.565  13.967  1.00 24.67           N  
ATOM    251  CA  ASP A  15       7.812  13.306  14.754  1.00 24.67           C  
ATOM    252  C   ASP A  15       7.317  14.700  15.151  1.00 24.67           C  
ATOM    253  O   ASP A  15       7.619  15.184  16.246  1.00 24.67           O  
ATOM    254  CB  ASP A  15       9.136  13.434  13.997  1.00 24.67           C  
ATOM    255  CG  ASP A  15       9.912  12.114  13.885  1.00 24.67           C  
ATOM    256  OD1 ASP A  15       9.561  11.172  14.561  1.00 24.67           O  
ATOM    257  OD2 ASP A  15      10.871  12.075  13.146  1.00 24.67           O  
ATOM    258  H   ASP A  15       6.996  12.419  12.971  1.00 24.67           H  
ATOM    259  HA  ASP A  15       8.002  12.746  15.668  1.00 24.67           H  
ATOM    260 1HB  ASP A  15       8.924  13.794  12.985  1.00 24.67           H  
ATOM    261 2HB  ASP A  15       9.762  14.179  14.484  1.00 24.67           H  
ATOM    262  N   ASN A  16       6.548  15.341  14.268  1.00 24.67           N  
ATOM    263  CA  ASN A  16       6.040  16.690  14.489  1.00 24.67           C  
ATOM    264  C   ASN A  16       4.529  16.783  14.224  1.00 24.67           C  
ATOM    265  O   ASN A  16       4.119  17.435  13.260  1.00 24.67           O  
ATOM    266  CB  ASN A  16       6.765  17.660  13.574  1.00 24.67           C  
ATOM    267  CG  ASN A  16       8.248  17.690  13.807  1.00 24.67           C  
ATOM    268  OD1 ASN A  16       8.740  18.340  14.738  1.00 24.67           O  
ATOM    269  ND2 ASN A  16       8.976  16.990  12.970  1.00 24.67           N  
ATOM    270  H   ASN A  16       6.339  14.897  13.375  1.00 24.67           H  
ATOM    271  HA  ASN A  16       6.235  16.980  15.518  1.00 24.67           H  
ATOM    272 1HB  ASN A  16       6.580  17.376  12.535  1.00 24.67           H  
ATOM    273 2HB  ASN A  16       6.363  18.662  13.718  1.00 24.67           H  
ATOM    274 1HD2 ASN A  16       9.971  16.968  13.068  1.00 24.67           H  
ATOM    275 2HD2 ASN A  16       8.528  16.471  12.230  1.00 24.67           H  
ATOM    276  N   PRO A  17       3.676  16.153  15.048  1.00 24.67           N  
ATOM    277  CA  PRO A  17       2.246  16.065  14.843  1.00 24.67           C  
ATOM    278  C   PRO A  17       1.576  17.409  15.078  1.00 24.67           C  
ATOM    279  O   PRO A  17       2.120  18.248  15.800  1.00 24.67           O  
ATOM    280  CB  PRO A  17       1.819  15.045  15.905  1.00 24.67           C  
ATOM    281  CG  PRO A  17       2.853  15.188  17.001  1.00 24.67           C  
ATOM    282  CD  PRO A  17       4.149  15.489  16.277  1.00 24.67           C  
ATOM    283  HA  PRO A  17       2.085  15.683  13.825  1.00 24.67           H  
ATOM    284 1HB  PRO A  17       0.796  15.270  16.253  1.00 24.67           H  
ATOM    285 2HB  PRO A  17       1.804  14.037  15.463  1.00 24.67           H  
ATOM    286 1HG  PRO A  17       2.560  15.988  17.693  1.00 24.67           H  
ATOM    287 2HG  PRO A  17       2.909  14.260  17.588  1.00 24.67           H  
ATOM    288 1HD  PRO A  17       4.771  16.143  16.892  1.00 24.67           H  
ATOM    289 2HD  PRO A  17       4.645  14.545  16.035  1.00 24.67           H  
ATOM    290  N   PRO A  18       0.391  17.638  14.500  1.00 24.67           N  
ATOM    291  CA  PRO A  18      -0.459  18.781  14.741  1.00 24.67           C  
ATOM    292  C   PRO A  18      -1.098  18.669  16.108  1.00 24.67           C  
ATOM    293  O   PRO A  18      -1.273  17.566  16.627  1.00 24.67           O  
ATOM    294  CB  PRO A  18      -1.499  18.676  13.623  1.00 24.67           C  
ATOM    295  CG  PRO A  18      -1.570  17.193  13.315  1.00 24.67           C  
ATOM    296  CD  PRO A  18      -0.151  16.679  13.515  1.00 24.67           C  
ATOM    297  HA  PRO A  18       0.135  19.703  14.657  1.00 24.67           H  
ATOM    298 1HB  PRO A  18      -2.464  19.079  13.983  1.00 24.67           H  
ATOM    299 2HB  PRO A  18      -1.194  19.285  12.763  1.00 24.67           H  
ATOM    300 1HG  PRO A  18      -2.293  16.710  13.992  1.00 24.67           H  
ATOM    301 2HG  PRO A  18      -1.942  17.036  12.291  1.00 24.67           H  
ATOM    302 1HD  PRO A  18      -0.197  15.662  13.922  1.00 24.67           H  
ATOM    303 2HD  PRO A  18       0.418  16.732  12.572  1.00 24.67           H  
ATOM    304  N   ALA A  19      -1.488  19.794  16.682  1.00 24.67           N  
ATOM    305  CA  ALA A  19      -2.242  19.731  17.919  1.00 24.67           C  
ATOM    306  C   ALA A  19      -3.602  19.099  17.607  1.00 24.67           C  
ATOM    307  O   ALA A  19      -4.111  19.305  16.507  1.00 24.67           O  
ATOM    308  CB  ALA A  19      -2.420  21.114  18.515  1.00 24.67           C  
ATOM    309  H   ALA A  19      -1.293  20.685  16.248  1.00 24.67           H  
ATOM    310  HA  ALA A  19      -1.687  19.120  18.617  1.00 24.67           H  
ATOM    311 1HB  ALA A  19      -2.986  21.039  19.444  1.00 24.67           H  
ATOM    312 2HB  ALA A  19      -1.444  21.553  18.719  1.00 24.67           H  
ATOM    313 3HB  ALA A  19      -2.963  21.745  17.814  1.00 24.67           H  
ATOM    314  N   PRO A  20      -4.215  18.326  18.517  1.00 24.67           N  
ATOM    315  CA  PRO A  20      -5.554  17.791  18.364  1.00 24.67           C  
ATOM    316  C   PRO A  20      -6.561  18.905  18.133  1.00 24.67           C  
ATOM    317  O   PRO A  20      -6.509  19.942  18.795  1.00 24.67           O  
ATOM    318  CB  PRO A  20      -5.796  17.120  19.719  1.00 24.67           C  
ATOM    319  CG  PRO A  20      -4.420  16.755  20.217  1.00 24.67           C  
ATOM    320  CD  PRO A  20      -3.520  17.881  19.744  1.00 24.67           C  
ATOM    321  HA  PRO A  20      -5.571  17.066  17.539  1.00 24.67           H  
ATOM    322 1HB  PRO A  20      -6.314  17.820  20.382  1.00 24.67           H  
ATOM    323 2HB  PRO A  20      -6.457  16.249  19.594  1.00 24.67           H  
ATOM    324 1HG  PRO A  20      -4.433  16.651  21.314  1.00 24.67           H  
ATOM    325 2HG  PRO A  20      -4.118  15.779  19.810  1.00 24.67           H  
ATOM    326 1HD  PRO A  20      -3.454  18.691  20.483  1.00 24.67           H  
ATOM    327 2HD  PRO A  20      -2.547  17.425  19.513  1.00 24.67           H  
ATOM    328  N   ASN A  21      -7.515  18.655  17.249  1.00 24.67           N  
ATOM    329  CA  ASN A  21      -8.572  19.612  16.968  1.00 24.67           C  
ATOM    330  C   ASN A  21      -9.733  19.318  17.903  1.00 24.67           C  
ATOM    331  O   ASN A  21      -9.903  18.175  18.332  1.00 24.67           O  
ATOM    332  CB  ASN A  21      -8.993  19.546  15.512  1.00 24.67           C  
ATOM    333  CG  ASN A  21      -7.883  19.974  14.579  1.00 24.67           C  
ATOM    334  OD1 ASN A  21      -7.151  20.927  14.866  1.00 24.67           O  
ATOM    335  ND2 ASN A  21      -7.753  19.297  13.464  1.00 24.67           N  
ATOM    336  H   ASN A  21      -7.495  17.787  16.741  1.00 24.67           H  
ATOM    337  HA  ASN A  21      -8.213  20.620  17.188  1.00 24.67           H  
ATOM    338 1HB  ASN A  21      -9.288  18.529  15.265  1.00 24.67           H  
ATOM    339 2HB  ASN A  21      -9.860  20.186  15.353  1.00 24.67           H  
ATOM    340 1HD2 ASN A  21      -7.035  19.544  12.813  1.00 24.67           H  
ATOM    341 2HD2 ASN A  21      -8.375  18.543  13.253  1.00 24.67           H  
ATOM    342  N   GLU A  22     -10.596  20.300  18.135  1.00 24.67           N  
ATOM    343  CA  GLU A  22     -11.723  20.099  19.043  1.00 24.67           C  
ATOM    344  C   GLU A  22     -12.638  18.955  18.619  1.00 24.67           C  
ATOM    345  O   GLU A  22     -13.138  18.217  19.463  1.00 24.67           O  
ATOM    346  CB  GLU A  22     -12.530  21.389  19.165  1.00 24.67           C  
ATOM    347  CG  GLU A  22     -11.810  22.500  19.923  1.00 24.67           C  
ATOM    348  CD  GLU A  22     -12.593  23.793  19.982  1.00 24.67           C  
ATOM    349  OE1 GLU A  22     -13.610  23.884  19.336  1.00 24.67           O  
ATOM    350  OE2 GLU A  22     -12.169  24.689  20.675  1.00 24.67           O  
ATOM    351  H   GLU A  22     -10.434  21.214  17.731  1.00 24.67           H  
ATOM    352  HA  GLU A  22     -11.322  19.859  20.025  1.00 24.67           H  
ATOM    353 1HB  GLU A  22     -12.774  21.761  18.170  1.00 24.67           H  
ATOM    354 2HB  GLU A  22     -13.470  21.183  19.677  1.00 24.67           H  
ATOM    355 1HG  GLU A  22     -11.616  22.159  20.940  1.00 24.67           H  
ATOM    356 2HG  GLU A  22     -10.849  22.683  19.444  1.00 24.67           H  
ATOM    357  N   LYS A  23     -12.835  18.776  17.318  1.00 24.67           N  
ATOM    358  CA  LYS A  23     -13.683  17.692  16.827  1.00 24.67           C  
ATOM    359  C   LYS A  23     -13.109  16.310  17.172  1.00 24.67           C  
ATOM    360  O   LYS A  23     -13.853  15.339  17.350  1.00 24.67           O  
ATOM    361  CB  LYS A  23     -13.871  17.814  15.318  1.00 24.67           C  
ATOM    362  CG  LYS A  23     -14.729  19.002  14.890  1.00 24.67           C  
ATOM    363  CD  LYS A  23     -14.863  19.081  13.374  1.00 24.67           C  
ATOM    364  CE  LYS A  23     -15.712  20.276  12.951  1.00 24.67           C  
ATOM    365  NZ  LYS A  23     -15.814  20.385  11.469  1.00 24.67           N  
ATOM    366  H   LYS A  23     -12.400  19.409  16.665  1.00 24.67           H  
ATOM    367  HA  LYS A  23     -14.659  17.776  17.308  1.00 24.67           H  
ATOM    368 1HB  LYS A  23     -12.896  17.907  14.839  1.00 24.67           H  
ATOM    369 2HB  LYS A  23     -14.337  16.905  14.935  1.00 24.67           H  
ATOM    370 1HG  LYS A  23     -15.722  18.906  15.332  1.00 24.67           H  
ATOM    371 2HG  LYS A  23     -14.276  19.923  15.257  1.00 24.67           H  
ATOM    372 1HD  LYS A  23     -13.873  19.172  12.925  1.00 24.67           H  
ATOM    373 2HD  LYS A  23     -15.328  18.168  13.001  1.00 24.67           H  
ATOM    374 1HE  LYS A  23     -16.712  20.168  13.367  1.00 24.67           H  
ATOM    375 2HE  LYS A  23     -15.262  21.189  13.342  1.00 24.67           H  
ATOM    376 1HZ  LYS A  23     -16.381  21.186  11.229  1.00 24.67           H  
ATOM    377 2HZ  LYS A  23     -14.890  20.496  11.075  1.00 24.67           H  
ATOM    378 3HZ  LYS A  23     -16.240  19.548  11.098  1.00 24.67           H  
ATOM    379  N   LEU A  24     -11.779  16.215  17.243  1.00 24.67           N  
ATOM    380  CA  LEU A  24     -11.125  14.943  17.492  1.00 24.67           C  
ATOM    381  C   LEU A  24     -11.178  14.685  18.973  1.00 24.67           C  
ATOM    382  O   LEU A  24     -11.402  13.556  19.420  1.00 24.67           O  
ATOM    383  CB  LEU A  24      -9.664  15.002  17.035  1.00 24.67           C  
ATOM    384  CG  LEU A  24      -9.453  15.234  15.544  1.00 24.67           C  
ATOM    385  CD1 LEU A  24      -7.960  15.390  15.264  1.00 24.67           C  
ATOM    386  CD2 LEU A  24     -10.046  14.076  14.766  1.00 24.67           C  
ATOM    387  H   LEU A  24     -11.205  17.045  17.170  1.00 24.67           H  
ATOM    388  HA  LEU A  24     -11.654  14.151  16.965  1.00 24.67           H  
ATOM    389 1HB  LEU A  24      -9.167  15.808  17.575  1.00 24.67           H  
ATOM    390 2HB  LEU A  24      -9.180  14.065  17.301  1.00 24.67           H  
ATOM    391  HG  LEU A  24      -9.952  16.156  15.249  1.00 24.67           H  
ATOM    392 1HD1 LEU A  24      -7.809  15.569  14.200  1.00 24.67           H  
ATOM    393 2HD1 LEU A  24      -7.566  16.218  15.822  1.00 24.67           H  
ATOM    394 3HD1 LEU A  24      -7.441  14.479  15.556  1.00 24.67           H  
ATOM    395 1HD2 LEU A  24      -9.904  14.243  13.697  1.00 24.67           H  
ATOM    396 2HD2 LEU A  24      -9.550  13.150  15.057  1.00 24.67           H  
ATOM    397 3HD2 LEU A  24     -11.113  14.000  14.983  1.00 24.67           H  
ATOM    398  N   LEU A  25     -11.006  15.755  19.740  1.00 24.67           N  
ATOM    399  CA  LEU A  25     -11.059  15.646  21.175  1.00 24.67           C  
ATOM    400  C   LEU A  25     -12.468  15.250  21.575  1.00 24.67           C  
ATOM    401  O   LEU A  25     -12.657  14.379  22.419  1.00 24.67           O  
ATOM    402  CB  LEU A  25     -10.642  16.976  21.794  1.00 24.67           C  
ATOM    403  CG  LEU A  25      -9.167  17.320  21.596  1.00 24.67           C  
ATOM    404  CD1 LEU A  25      -8.902  18.742  22.049  1.00 24.67           C  
ATOM    405  CD2 LEU A  25      -8.333  16.323  22.382  1.00 24.67           C  
ATOM    406  H   LEU A  25     -10.815  16.658  19.306  1.00 24.67           H  
ATOM    407  HA  LEU A  25     -10.368  14.869  21.499  1.00 24.67           H  
ATOM    408 1HB  LEU A  25     -11.236  17.769  21.347  1.00 24.67           H  
ATOM    409 2HB  LEU A  25     -10.845  16.949  22.857  1.00 24.67           H  
ATOM    410  HG  LEU A  25      -8.914  17.253  20.536  1.00 24.67           H  
ATOM    411 1HD1 LEU A  25      -7.850  18.982  21.899  1.00 24.67           H  
ATOM    412 2HD1 LEU A  25      -9.510  19.426  21.465  1.00 24.67           H  
ATOM    413 3HD1 LEU A  25      -9.151  18.842  23.102  1.00 24.67           H  
ATOM    414 1HD2 LEU A  25      -7.277  16.542  22.253  1.00 24.67           H  
ATOM    415 2HD2 LEU A  25      -8.589  16.390  23.440  1.00 24.67           H  
ATOM    416 3HD2 LEU A  25      -8.541  15.315  22.022  1.00 24.67           H  
ATOM    417  N   ALA A  26     -13.470  15.833  20.912  1.00 24.67           N  
ATOM    418  CA  ALA A  26     -14.845  15.489  21.214  1.00 24.67           C  
ATOM    419  C   ALA A  26     -15.080  14.010  20.959  1.00 24.67           C  
ATOM    420  O   ALA A  26     -15.676  13.317  21.792  1.00 24.67           O  
ATOM    421  CB  ALA A  26     -15.781  16.322  20.356  1.00 24.67           C  
ATOM    422  H   ALA A  26     -13.278  16.557  20.226  1.00 24.67           H  
ATOM    423  HA  ALA A  26     -15.030  15.695  22.266  1.00 24.67           H  
ATOM    424 1HB  ALA A  26     -16.813  16.073  20.592  1.00 24.67           H  
ATOM    425 2HB  ALA A  26     -15.605  17.380  20.552  1.00 24.67           H  
ATOM    426 3HB  ALA A  26     -15.587  16.114  19.305  1.00 24.67           H  
ATOM    427  N   ALA A  27     -14.554  13.506  19.838  1.00 24.67           N  
ATOM    428  CA  ALA A  27     -14.697  12.096  19.532  1.00 24.67           C  
ATOM    429  C   ALA A  27     -14.030  11.248  20.606  1.00 24.67           C  
ATOM    430  O   ALA A  27     -14.574  10.230  21.028  1.00 24.67           O  
ATOM    431  CB  ALA A  27     -14.094  11.795  18.178  1.00 24.67           C  
ATOM    432  H   ALA A  27     -14.085  14.114  19.164  1.00 24.67           H  
ATOM    433  HA  ALA A  27     -15.759  11.858  19.514  1.00 24.67           H  
ATOM    434 1HB  ALA A  27     -14.225  10.740  17.948  1.00 24.67           H  
ATOM    435 2HB  ALA A  27     -14.590  12.401  17.420  1.00 24.67           H  
ATOM    436 3HB  ALA A  27     -13.034  12.033  18.192  1.00 24.67           H  
ATOM    437  N   ALA A  28     -12.865  11.686  21.088  1.00 24.67           N  
ATOM    438  CA  ALA A  28     -12.168  10.945  22.131  1.00 24.67           C  
ATOM    439  C   ALA A  28     -13.006  10.876  23.404  1.00 24.67           C  
ATOM    440  O   ALA A  28     -13.140   9.819  24.025  1.00 24.67           O  
ATOM    441  CB  ALA A  28     -10.828  11.603  22.435  1.00 24.67           C  
ATOM    442  H   ALA A  28     -12.442  12.528  20.697  1.00 24.67           H  
ATOM    443  HA  ALA A  28     -11.999   9.933  21.770  1.00 24.67           H  
ATOM    444 1HB  ALA A  28     -10.307  11.026  23.196  1.00 24.67           H  
ATOM    445 2HB  ALA A  28     -10.229  11.639  21.525  1.00 24.67           H  
ATOM    446 3HB  ALA A  28     -10.987  12.611  22.799  1.00 24.67           H  
ATOM    447  N   PHE A  29     -13.657  11.982  23.755  1.00 24.67           N  
ATOM    448  CA  PHE A  29     -14.453  12.023  24.977  1.00 24.67           C  
ATOM    449  C   PHE A  29     -15.729  11.213  24.836  1.00 24.67           C  
ATOM    450  O   PHE A  29     -16.298  10.763  25.828  1.00 24.67           O  
ATOM    451  CB  PHE A  29     -14.779  13.453  25.394  1.00 24.67           C  
ATOM    452  CG  PHE A  29     -13.569  14.201  25.920  1.00 24.67           C  
ATOM    453  CD1 PHE A  29     -13.035  15.275  25.227  1.00 24.67           C  
ATOM    454  CD2 PHE A  29     -12.950  13.804  27.094  1.00 24.67           C  
ATOM    455  CE1 PHE A  29     -11.917  15.942  25.691  1.00 24.67           C  
ATOM    456  CE2 PHE A  29     -11.831  14.467  27.566  1.00 24.67           C  
ATOM    457  CZ  PHE A  29     -11.314  15.538  26.861  1.00 24.67           C  
ATOM    458  H   PHE A  29     -13.540  12.828  23.193  1.00 24.67           H  
ATOM    459  HA  PHE A  29     -13.863  11.577  25.777  1.00 24.67           H  
ATOM    460 1HB  PHE A  29     -15.168  13.997  24.529  1.00 24.67           H  
ATOM    461 2HB  PHE A  29     -15.548  13.450  26.161  1.00 24.67           H  
ATOM    462  HD1 PHE A  29     -13.511  15.594  24.305  1.00 24.67           H  
ATOM    463  HD2 PHE A  29     -13.355  12.955  27.648  1.00 24.67           H  
ATOM    464  HE1 PHE A  29     -11.515  16.783  25.134  1.00 24.67           H  
ATOM    465  HE2 PHE A  29     -11.355  14.144  28.491  1.00 24.67           H  
ATOM    466  HZ  PHE A  29     -10.432  16.060  27.229  1.00 24.67           H  
ATOM    467  N   ALA A  30     -16.170  11.014  23.598  1.00 24.67           N  
ATOM    468  CA  ALA A  30     -17.358  10.230  23.305  1.00 24.67           C  
ATOM    469  C   ALA A  30     -17.088   8.716  23.335  1.00 24.67           C  
ATOM    470  O   ALA A  30     -18.036   7.926  23.297  1.00 24.67           O  
ATOM    471  CB  ALA A  30     -17.903  10.628  21.942  1.00 24.67           C  
ATOM    472  H   ALA A  30     -15.678  11.460  22.822  1.00 24.67           H  
ATOM    473  HA  ALA A  30     -18.106  10.450  24.070  1.00 24.67           H  
ATOM    474 1HB  ALA A  30     -18.810  10.065  21.734  1.00 24.67           H  
ATOM    475 2HB  ALA A  30     -18.122  11.695  21.943  1.00 24.67           H  
ATOM    476 3HB  ALA A  30     -17.162  10.422  21.186  1.00 24.67           H  
ATOM    477  N   LEU A  31     -15.830   8.282  23.441  1.00 24.67           N  
ATOM    478  CA  LEU A  31     -15.568   6.847  23.410  1.00 24.67           C  
ATOM    479  C   LEU A  31     -16.329   6.010  24.459  1.00 24.67           C  
ATOM    480  O   LEU A  31     -16.883   4.978  24.084  1.00 24.67           O  
ATOM    481  CB  LEU A  31     -14.063   6.598  23.527  1.00 24.67           C  
ATOM    482  CG  LEU A  31     -13.275   6.970  22.283  1.00 24.67           C  
ATOM    483  CD1 LEU A  31     -11.788   6.901  22.578  1.00 24.67           C  
ATOM    484  CD2 LEU A  31     -13.657   6.024  21.168  1.00 24.67           C  
ATOM    485  H   LEU A  31     -15.044   8.934  23.520  1.00 24.67           H  
ATOM    486  HA  LEU A  31     -15.872   6.490  22.426  1.00 24.67           H  
ATOM    487 1HB  LEU A  31     -13.664   7.205  24.334  1.00 24.67           H  
ATOM    488 2HB  LEU A  31     -13.887   5.551  23.753  1.00 24.67           H  
ATOM    489  HG  LEU A  31     -13.522   7.990  21.990  1.00 24.67           H  
ATOM    490 1HD1 LEU A  31     -11.229   7.177  21.685  1.00 24.67           H  
ATOM    491 2HD1 LEU A  31     -11.554   7.601  23.385  1.00 24.67           H  
ATOM    492 3HD1 LEU A  31     -11.519   5.892  22.879  1.00 24.67           H  
ATOM    493 1HD2 LEU A  31     -13.111   6.287  20.263  1.00 24.67           H  
ATOM    494 2HD2 LEU A  31     -13.417   5.003  21.453  1.00 24.67           H  
ATOM    495 3HD2 LEU A  31     -14.716   6.107  20.989  1.00 24.67           H  
ATOM    496  N   PRO A  32     -16.447   6.402  25.753  1.00 24.67           N  
ATOM    497  CA  PRO A  32     -17.210   5.672  26.751  1.00 24.67           C  
ATOM    498  C   PRO A  32     -18.708   5.626  26.454  1.00 24.67           C  
ATOM    499  O   PRO A  32     -19.417   4.808  27.039  1.00 24.67           O  
ATOM    500  CB  PRO A  32     -16.888   6.420  28.055  1.00 24.67           C  
ATOM    501  CG  PRO A  32     -16.437   7.774  27.632  1.00 24.67           C  
ATOM    502  CD  PRO A  32     -15.691   7.544  26.342  1.00 24.67           C  
ATOM    503  HA  PRO A  32     -16.815   4.648  26.804  1.00 24.67           H  
ATOM    504 1HB  PRO A  32     -17.789   6.461  28.684  1.00 24.67           H  
ATOM    505 2HB  PRO A  32     -16.124   5.870  28.624  1.00 24.67           H  
ATOM    506 1HG  PRO A  32     -17.311   8.439  27.488  1.00 24.67           H  
ATOM    507 2HG  PRO A  32     -15.813   8.237  28.411  1.00 24.67           H  
ATOM    508 1HD  PRO A  32     -15.761   8.445  25.827  1.00 24.67           H  
ATOM    509 2HD  PRO A  32     -14.652   7.263  26.536  1.00 24.67           H  
ATOM    510  N   ASP A  33     -19.203   6.504  25.574  1.00 24.67           N  
ATOM    511  CA  ASP A  33     -20.612   6.493  25.221  1.00 24.67           C  
ATOM    512  C   ASP A  33     -20.809   5.587  24.005  1.00 24.67           C  
ATOM    513  O   ASP A  33     -21.852   4.959  23.845  1.00 24.67           O  
ATOM    514  CB  ASP A  33     -21.124   7.908  24.939  1.00 24.67           C  
ATOM    515  CG  ASP A  33     -21.073   8.822  26.171  1.00 24.67           C  
ATOM    516  OD1 ASP A  33     -21.622   8.455  27.184  1.00 24.67           O  
ATOM    517  OD2 ASP A  33     -20.514   9.886  26.077  1.00 24.67           O  
ATOM    518  H   ASP A  33     -18.607   7.162  25.082  1.00 24.67           H  
ATOM    519  HA  ASP A  33     -21.183   6.078  26.051  1.00 24.67           H  
ATOM    520 1HB  ASP A  33     -20.513   8.355  24.149  1.00 24.67           H  
ATOM    521 2HB  ASP A  33     -22.148   7.859  24.574  1.00 24.67           H  
ATOM    522  N   MET A  34     -19.792   5.524  23.138  1.00 24.67           N  
ATOM    523  CA  MET A  34     -19.854   4.662  21.959  1.00 24.67           C  
ATOM    524  C   MET A  34     -19.825   3.198  22.403  1.00 24.67           C  
ATOM    525  O   MET A  34     -20.538   2.335  21.879  1.00 24.67           O  
ATOM    526  CB  MET A  34     -18.649   4.883  21.045  1.00 24.67           C  
ATOM    527  CG  MET A  34     -18.549   6.243  20.363  1.00 24.67           C  
ATOM    528  SD  MET A  34     -17.067   6.351  19.328  1.00 24.67           S  
ATOM    529  CE  MET A  34     -16.721   8.104  19.300  1.00 24.67           C  
ATOM    530  H   MET A  34     -18.970   6.105  23.297  1.00 24.67           H  
ATOM    531  HA  MET A  34     -20.784   4.848  21.424  1.00 24.67           H  
ATOM    532 1HB  MET A  34     -17.736   4.746  21.623  1.00 24.67           H  
ATOM    533 2HB  MET A  34     -18.650   4.125  20.265  1.00 24.67           H  
ATOM    534 1HG  MET A  34     -19.425   6.407  19.740  1.00 24.67           H  
ATOM    535 2HG  MET A  34     -18.509   7.026  21.105  1.00 24.67           H  
ATOM    536 1HE  MET A  34     -15.837   8.292  18.691  1.00 24.67           H  
ATOM    537 2HE  MET A  34     -17.573   8.644  18.888  1.00 24.67           H  
ATOM    538 3HE  MET A  34     -16.528   8.439  20.314  1.00 24.67           H  
ATOM    539  N   LYS A  35     -18.989   2.918  23.405  1.00 24.67           N  
ATOM    540  CA  LYS A  35     -18.761   1.555  23.878  1.00 24.67           C  
ATOM    541  C   LYS A  35     -19.839   1.007  24.814  1.00 24.67           C  
ATOM    542  O   LYS A  35     -19.576   0.780  25.995  1.00 24.67           O  
ATOM    543  CB  LYS A  35     -17.403   1.488  24.575  1.00 24.67           C  
ATOM    544  CG  LYS A  35     -16.213   1.746  23.642  1.00 24.67           C  
ATOM    545  CD  LYS A  35     -14.893   1.740  24.396  1.00 24.67           C  
ATOM    546  CE  LYS A  35     -13.720   2.015  23.461  1.00 24.67           C  
ATOM    547  NZ  LYS A  35     -12.414   1.988  24.181  1.00 24.67           N  
ATOM    548  H   LYS A  35     -18.437   3.677  23.807  1.00 24.67           H  
ATOM    549  HA  LYS A  35     -18.729   0.903  23.005  1.00 24.67           H  
ATOM    550 1HB  LYS A  35     -17.370   2.238  25.369  1.00 24.67           H  
ATOM    551 2HB  LYS A  35     -17.275   0.510  25.036  1.00 24.67           H  
ATOM    552 1HG  LYS A  35     -16.185   0.973  22.875  1.00 24.67           H  
ATOM    553 2HG  LYS A  35     -16.336   2.710  23.151  1.00 24.67           H  
ATOM    554 1HD  LYS A  35     -14.919   2.516  25.165  1.00 24.67           H  
ATOM    555 2HD  LYS A  35     -14.749   0.775  24.878  1.00 24.67           H  
ATOM    556 1HE  LYS A  35     -13.707   1.262  22.674  1.00 24.67           H  
ATOM    557 2HE  LYS A  35     -13.853   2.998  23.007  1.00 24.67           H  
ATOM    558 1HZ  LYS A  35     -11.667   2.178  23.528  1.00 24.67           H  
ATOM    559 2HZ  LYS A  35     -12.415   2.693  24.904  1.00 24.67           H  
ATOM    560 3HZ  LYS A  35     -12.275   1.078  24.597  1.00 24.67           H  
ATOM    561  N   LYS A  36     -21.017   0.755  24.234  1.00 24.67           N  
ATOM    562  CA  LYS A  36     -22.218   0.211  24.889  1.00 24.67           C  
ATOM    563  C   LYS A  36     -22.924   1.229  25.783  1.00 24.67           C  
ATOM    564  O   LYS A  36     -23.698   2.043  25.280  1.00 24.67           O  
ATOM    565  OXT LYS A  36     -23.058   0.943  26.972  1.00 24.67           O  
ATOM    566  CB  LYS A  36     -21.899  -1.053  25.709  1.00 24.67           C  
ATOM    567  CG  LYS A  36     -21.418  -2.250  24.888  1.00 24.67           C  
ATOM    568  CD  LYS A  36     -21.157  -3.455  25.785  1.00 24.67           C  
ATOM    569  CE  LYS A  36     -20.611  -4.643  24.999  1.00 24.67           C  
ATOM    570  NZ  LYS A  36     -21.608  -5.177  24.031  1.00 24.67           N  
ATOM    571  H   LYS A  36     -21.071   1.019  23.249  1.00 24.67           H  
ATOM    572  HA  LYS A  36     -22.923  -0.071  24.106  1.00 24.67           H  
ATOM    573 1HB  LYS A  36     -21.183  -0.853  26.495  1.00 24.67           H  
ATOM    574 2HB  LYS A  36     -22.812  -1.375  26.207  1.00 24.67           H  
ATOM    575 1HG  LYS A  36     -22.175  -2.513  24.149  1.00 24.67           H  
ATOM    576 2HG  LYS A  36     -20.498  -1.989  24.365  1.00 24.67           H  
ATOM    577 1HD  LYS A  36     -20.434  -3.179  26.555  1.00 24.67           H  
ATOM    578 2HD  LYS A  36     -22.084  -3.750  26.274  1.00 24.67           H  
ATOM    579 1HE  LYS A  36     -19.722  -4.329  24.453  1.00 24.67           H  
ATOM    580 2HE  LYS A  36     -20.337  -5.434  25.696  1.00 24.67           H  
ATOM    581 1HZ  LYS A  36     -21.208  -5.960  23.534  1.00 24.67           H  
ATOM    582 2HZ  LYS A  36     -22.432  -5.481  24.530  1.00 24.67           H  
ATOM    583 3HZ  LYS A  36     -21.860  -4.454  23.373  1.00 24.67           H  
TER     584
ENDMDL

REMARK ID 110514 MODEL 4 2021-08-14_00000037_2_19
PFRMAT TS
TARGET 2021-08-14_00000037_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   TYR A   1       0.516  -0.326  -1.774  1.00 24.67           N  
ATOM      2  CA  TYR A   1       1.809  -0.072  -1.153  1.00 24.67           C  
ATOM      3  C   TYR A   1       1.778   1.203  -0.324  1.00 24.67           C  
ATOM      4  O   TYR A   1       1.957   1.155   0.892  1.00 24.67           O  
ATOM      5  CB  TYR A   1       2.921  -0.024  -2.208  1.00 24.67           C  
ATOM      6  CG  TYR A   1       4.303   0.266  -1.633  1.00 24.67           C  
ATOM      7  CD1 TYR A   1       4.984  -0.710  -0.919  1.00 24.67           C  
ATOM      8  CD2 TYR A   1       4.890   1.499  -1.837  1.00 24.67           C  
ATOM      9  CE1 TYR A   1       6.239  -0.438  -0.404  1.00 24.67           C  
ATOM     10  CE2 TYR A   1       6.137   1.774  -1.326  1.00 24.67           C  
ATOM     11  CZ  TYR A   1       6.812   0.813  -0.609  1.00 24.67           C  
ATOM     12  OH  TYR A   1       8.059   1.088  -0.096  1.00 24.67           O  
ATOM     13 1H   TYR A   1       0.641  -0.900  -2.595  1.00 24.67           H  
ATOM     14 2H   TYR A   1      -0.081  -0.804  -1.116  1.00 24.67           H  
ATOM     15 3H   TYR A   1       0.088   0.550  -2.036  1.00 24.67           H  
ATOM     16  HA  TYR A   1       2.028  -0.895  -0.472  1.00 24.67           H  
ATOM     17 1HB  TYR A   1       2.965  -0.978  -2.734  1.00 24.67           H  
ATOM     18 2HB  TYR A   1       2.693   0.745  -2.943  1.00 24.67           H  
ATOM     19  HD1 TYR A   1       4.528  -1.687  -0.761  1.00 24.67           H  
ATOM     20  HD2 TYR A   1       4.367   2.249  -2.401  1.00 24.67           H  
ATOM     21  HE1 TYR A   1       6.774  -1.201   0.161  1.00 24.67           H  
ATOM     22  HE2 TYR A   1       6.589   2.752  -1.491  1.00 24.67           H  
ATOM     23  HH  TYR A   1       8.384   0.321   0.381  1.00 24.67           H  
ATOM     24  N   LEU A   2       1.531   2.343  -0.966  1.00 24.67           N  
ATOM     25  CA  LEU A   2       1.475   3.612  -0.239  1.00 24.67           C  
ATOM     26  C   LEU A   2       0.136   3.790   0.462  1.00 24.67           C  
ATOM     27  O   LEU A   2      -0.890   3.329  -0.045  1.00 24.67           O  
ATOM     28  CB  LEU A   2       1.666   4.794  -1.200  1.00 24.67           C  
ATOM     29  CG  LEU A   2       2.995   4.881  -1.934  1.00 24.67           C  
ATOM     30  CD1 LEU A   2       2.972   6.086  -2.847  1.00 24.67           C  
ATOM     31  CD2 LEU A   2       4.129   4.975  -0.924  1.00 24.67           C  
ATOM     32  H   LEU A   2       1.400   2.360  -1.966  1.00 24.67           H  
ATOM     33  HA  LEU A   2       2.264   3.625   0.515  1.00 24.67           H  
ATOM     34 1HB  LEU A   2       0.883   4.749  -1.953  1.00 24.67           H  
ATOM     35 2HB  LEU A   2       1.532   5.716  -0.644  1.00 24.67           H  
ATOM     36  HG  LEU A   2       3.122   4.006  -2.551  1.00 24.67           H  
ATOM     37 1HD1 LEU A   2       3.917   6.153  -3.388  1.00 24.67           H  
ATOM     38 2HD1 LEU A   2       2.153   5.989  -3.559  1.00 24.67           H  
ATOM     39 3HD1 LEU A   2       2.829   6.986  -2.251  1.00 24.67           H  
ATOM     40 1HD2 LEU A   2       5.082   5.036  -1.450  1.00 24.67           H  
ATOM     41 2HD2 LEU A   2       3.998   5.860  -0.316  1.00 24.67           H  
ATOM     42 3HD2 LEU A   2       4.123   4.092  -0.282  1.00 24.67           H  
ATOM     43  N   THR A   3       0.140   4.482   1.605  1.00 24.67           N  
ATOM     44  CA  THR A   3      -1.103   4.815   2.295  1.00 24.67           C  
ATOM     45  C   THR A   3      -1.608   6.175   1.851  1.00 24.67           C  
ATOM     46  O   THR A   3      -0.897   6.910   1.159  1.00 24.67           O  
ATOM     47  CB  THR A   3      -0.905   4.886   3.813  1.00 24.67           C  
ATOM     48  OG1 THR A   3      -0.027   5.989   4.118  1.00 24.67           O  
ATOM     49  CG2 THR A   3      -0.288   3.603   4.326  1.00 24.67           C  
ATOM     50  H   THR A   3       1.029   4.803   2.020  1.00 24.67           H  
ATOM     51  HA  THR A   3      -1.855   4.063   2.058  1.00 24.67           H  
ATOM     52  HB  THR A   3      -1.863   5.047   4.299  1.00 24.67           H  
ATOM     53  HG1 THR A   3       0.888   5.755   3.824  1.00 24.67           H  
ATOM     54 1HG2 THR A   3      -0.146   3.670   5.404  1.00 24.67           H  
ATOM     55 2HG2 THR A   3      -0.943   2.765   4.095  1.00 24.67           H  
ATOM     56 3HG2 THR A   3       0.681   3.453   3.840  1.00 24.67           H  
ATOM     57  N   GLU A   4      -2.820   6.535   2.272  1.00 24.67           N  
ATOM     58  CA  GLU A   4      -3.346   7.866   1.982  1.00 24.67           C  
ATOM     59  C   GLU A   4      -2.412   8.948   2.524  1.00 24.67           C  
ATOM     60  O   GLU A   4      -2.171   9.964   1.874  1.00 24.67           O  
ATOM     61  CB  GLU A   4      -4.734   8.038   2.596  1.00 24.67           C  
ATOM     62  CG  GLU A   4      -5.360   9.395   2.335  1.00 24.67           C  
ATOM     63  CD  GLU A   4      -6.763   9.537   2.890  1.00 24.67           C  
ATOM     64  OE1 GLU A   4      -7.277   8.589   3.428  1.00 24.67           O  
ATOM     65  OE2 GLU A   4      -7.307  10.621   2.792  1.00 24.67           O  
ATOM     66  H   GLU A   4      -3.375   5.884   2.810  1.00 24.67           H  
ATOM     67  HA  GLU A   4      -3.419   7.983   0.901  1.00 24.67           H  
ATOM     68 1HB  GLU A   4      -5.405   7.275   2.202  1.00 24.67           H  
ATOM     69 2HB  GLU A   4      -4.674   7.899   3.676  1.00 24.67           H  
ATOM     70 1HG  GLU A   4      -4.723  10.153   2.791  1.00 24.67           H  
ATOM     71 2HG  GLU A   4      -5.376   9.575   1.261  1.00 24.67           H  
ATOM     72  N   ARG A   5      -1.864   8.713   3.720  1.00 24.67           N  
ATOM     73  CA  ARG A   5      -0.964   9.671   4.351  1.00 24.67           C  
ATOM     74  C   ARG A   5       0.330   9.830   3.567  1.00 24.67           C  
ATOM     75  O   ARG A   5       0.900  10.913   3.548  1.00 24.67           O  
ATOM     76  CB  ARG A   5      -0.641   9.263   5.775  1.00 24.67           C  
ATOM     77  CG  ARG A   5      -1.802   9.389   6.754  1.00 24.67           C  
ATOM     78  CD  ARG A   5      -1.429   8.923   8.119  1.00 24.67           C  
ATOM     79  NE  ARG A   5      -2.536   9.042   9.060  1.00 24.67           N  
ATOM     80  CZ  ARG A   5      -2.521   8.576  10.326  1.00 24.67           C  
ATOM     81  NH1 ARG A   5      -1.454   7.962  10.790  1.00 24.67           N  
ATOM     82  NH2 ARG A   5      -3.580   8.735  11.101  1.00 24.67           N  
ATOM     83  H   ARG A   5      -2.082   7.851   4.199  1.00 24.67           H  
ATOM     84  HA  ARG A   5      -1.465  10.639   4.381  1.00 24.67           H  
ATOM     85 1HB  ARG A   5      -0.304   8.225   5.783  1.00 24.67           H  
ATOM     86 2HB  ARG A   5       0.182   9.875   6.147  1.00 24.67           H  
ATOM     87 1HG  ARG A   5      -2.110  10.432   6.818  1.00 24.67           H  
ATOM     88 2HG  ARG A   5      -2.639   8.784   6.398  1.00 24.67           H  
ATOM     89 1HD  ARG A   5      -1.131   7.875   8.075  1.00 24.67           H  
ATOM     90 2HD  ARG A   5      -0.599   9.521   8.493  1.00 24.67           H  
ATOM     91  HE  ARG A   5      -3.375   9.508   8.741  1.00 24.67           H  
ATOM     92 1HH1 ARG A   5      -0.644   7.840  10.198  1.00 24.67           H  
ATOM     93 2HH1 ARG A   5      -1.444   7.613  11.737  1.00 24.67           H  
ATOM     94 1HH2 ARG A   5      -4.400   9.206  10.746  1.00 24.67           H  
ATOM     95 2HH2 ARG A   5      -3.569   8.386  12.048  1.00 24.67           H  
ATOM     96  N   ASP A   6       0.762   8.763   2.879  1.00 24.67           N  
ATOM     97  CA  ASP A   6       1.991   8.836   2.081  1.00 24.67           C  
ATOM     98  C   ASP A   6       1.694   9.449   0.712  1.00 24.67           C  
ATOM     99  O   ASP A   6       2.556  10.110   0.132  1.00 24.67           O  
ATOM    100  CB  ASP A   6       2.574   7.460   1.820  1.00 24.67           C  
ATOM    101  CG  ASP A   6       2.995   6.699   3.025  1.00 24.67           C  
ATOM    102  OD1 ASP A   6       3.787   7.167   3.804  1.00 24.67           O  
ATOM    103  OD2 ASP A   6       2.478   5.595   3.160  1.00 24.67           O  
ATOM    104  H   ASP A   6       0.264   7.878   2.979  1.00 24.67           H  
ATOM    105  HA  ASP A   6       2.716   9.466   2.597  1.00 24.67           H  
ATOM    106 1HB  ASP A   6       1.834   6.875   1.290  1.00 24.67           H  
ATOM    107 2HB  ASP A   6       3.433   7.570   1.164  1.00 24.67           H  
ATOM    108  N   THR A   7       0.467   9.236   0.200  1.00 24.67           N  
ATOM    109  CA  THR A   7       0.042   9.841  -1.063  1.00 24.67           C  
ATOM    110  C   THR A   7       0.030  11.358  -0.876  1.00 24.67           C  
ATOM    111  O   THR A   7       0.559  12.105  -1.708  1.00 24.67           O  
ATOM    112  CB  THR A   7      -1.351   9.362  -1.489  1.00 24.67           C  
ATOM    113  OG1 THR A   7      -1.335   7.942  -1.696  1.00 24.67           O  
ATOM    114  CG2 THR A   7      -1.772  10.072  -2.768  1.00 24.67           C  
ATOM    115  H   THR A   7      -0.182   8.634   0.703  1.00 24.67           H  
ATOM    116  HA  THR A   7       0.764   9.592  -1.840  1.00 24.67           H  
ATOM    117  HB  THR A   7      -2.066   9.593  -0.702  1.00 24.67           H  
ATOM    118  HG1 THR A   7      -1.035   7.507  -0.872  1.00 24.67           H  
ATOM    119 1HG2 THR A   7      -2.764   9.736  -3.061  1.00 24.67           H  
ATOM    120 2HG2 THR A   7      -1.788  11.150  -2.593  1.00 24.67           H  
ATOM    121 3HG2 THR A   7      -1.062   9.846  -3.562  1.00 24.67           H  
ATOM    122  N   LYS A   8      -0.545  11.791   0.253  1.00 24.67           N  
ATOM    123  CA  LYS A   8      -0.528  13.180   0.685  1.00 24.67           C  
ATOM    124  C   LYS A   8       0.911  13.286   1.100  1.00 24.67           C  
ATOM    125  O   LYS A   8       1.594  12.296   0.960  1.00 24.67           O  
ATOM    126  CB  LYS A   8      -1.515  13.435   1.813  1.00 24.67           C  
ATOM    127  CG  LYS A   8      -2.974  13.243   1.392  1.00 24.67           C  
ATOM    128  CD  LYS A   8      -3.935  13.470   2.543  1.00 24.67           C  
ATOM    129  CE  LYS A   8      -5.378  13.260   2.094  1.00 24.67           C  
ATOM    130  NZ  LYS A   8      -6.344  13.416   3.215  1.00 24.67           N  
ATOM    131  H   LYS A   8      -1.000  11.107   0.860  1.00 24.67           H  
ATOM    132  HA  LYS A   8      -0.714  13.855  -0.149  1.00 24.67           H  
ATOM    133 1HB  LYS A   8      -1.304  12.745   2.634  1.00 24.67           H  
ATOM    134 2HB  LYS A   8      -1.388  14.452   2.191  1.00 24.67           H  
ATOM    135 1HG  LYS A   8      -3.211  13.936   0.587  1.00 24.67           H  
ATOM    136 2HG  LYS A   8      -3.108  12.225   1.022  1.00 24.67           H  
ATOM    137 1HD  LYS A   8      -3.707  12.760   3.341  1.00 24.67           H  
ATOM    138 2HD  LYS A   8      -3.818  14.481   2.929  1.00 24.67           H  
ATOM    139 1HE  LYS A   8      -5.620  13.981   1.317  1.00 24.67           H  
ATOM    140 2HE  LYS A   8      -5.474  12.260   1.684  1.00 24.67           H  
ATOM    141 1HZ  LYS A   8      -7.285  13.255   2.870  1.00 24.67           H  
ATOM    142 2HZ  LYS A   8      -6.134  12.739   3.941  1.00 24.67           H  
ATOM    143 3HZ  LYS A   8      -6.277  14.346   3.596  1.00 24.67           H  
ATOM    144  N   MET A   9       1.441  14.419   1.501  1.00 24.67           N  
ATOM    145  CA  MET A   9       2.889  14.472   1.775  1.00 24.67           C  
ATOM    146  C   MET A   9       3.688  14.340   0.460  1.00 24.67           C  
ATOM    147  O   MET A   9       4.264  15.325   0.012  1.00 24.67           O  
ATOM    148  CB  MET A   9       3.357  13.433   2.825  1.00 24.67           C  
ATOM    149  CG  MET A   9       2.805  13.660   4.227  1.00 24.67           C  
ATOM    150  SD  MET A   9       3.306  12.365   5.379  1.00 24.67           S  
ATOM    151  CE  MET A   9       5.056  12.710   5.527  1.00 24.67           C  
ATOM    152  H   MET A   9       0.870  15.250   1.665  1.00 24.67           H  
ATOM    153  HA  MET A   9       3.113  15.457   2.185  1.00 24.67           H  
ATOM    154 1HB  MET A   9       3.168  12.409   2.553  1.00 24.67           H  
ATOM    155 2HB  MET A   9       4.437  13.515   2.912  1.00 24.67           H  
ATOM    156 1HG  MET A   9       3.142  14.619   4.609  1.00 24.67           H  
ATOM    157 2HG  MET A   9       1.714  13.670   4.181  1.00 24.67           H  
ATOM    158 1HE  MET A   9       5.513  11.991   6.207  1.00 24.67           H  
ATOM    159 2HE  MET A   9       5.524  12.629   4.545  1.00 24.67           H  
ATOM    160 3HE  MET A   9       5.197  13.719   5.915  1.00 24.67           H  
ATOM    161  N   ILE A  10       3.699  13.177  -0.216  1.00 24.67           N  
ATOM    162  CA  ILE A  10       4.422  13.127  -1.488  1.00 24.67           C  
ATOM    163  C   ILE A  10       3.820  14.091  -2.495  1.00 24.67           C  
ATOM    164  O   ILE A  10       4.547  14.873  -3.109  1.00 24.67           O  
ATOM    165  CB  ILE A  10       4.420  11.731  -2.138  1.00 24.67           C  
ATOM    166  CG1 ILE A  10       5.257  10.734  -1.315  1.00 24.67           C  
ATOM    167  CG2 ILE A  10       4.942  11.840  -3.579  1.00 24.67           C  
ATOM    168  CD1 ILE A  10       5.063   9.276  -1.751  1.00 24.67           C  
ATOM    169  H   ILE A  10       3.202  12.348   0.134  1.00 24.67           H  
ATOM    170  HA  ILE A  10       5.454  13.419  -1.309  1.00 24.67           H  
ATOM    171  HB  ILE A  10       3.394  11.349  -2.152  1.00 24.67           H  
ATOM    172 1HG1 ILE A  10       6.310  10.990  -1.410  1.00 24.67           H  
ATOM    173 2HG1 ILE A  10       4.972  10.822  -0.266  1.00 24.67           H  
ATOM    174 1HG2 ILE A  10       4.917  10.859  -4.046  1.00 24.67           H  
ATOM    175 2HG2 ILE A  10       4.310  12.523  -4.142  1.00 24.67           H  
ATOM    176 3HG2 ILE A  10       5.965  12.216  -3.572  1.00 24.67           H  
ATOM    177 1HD1 ILE A  10       5.672   8.623  -1.127  1.00 24.67           H  
ATOM    178 2HD1 ILE A  10       4.015   9.008  -1.639  1.00 24.67           H  
ATOM    179 3HD1 ILE A  10       5.357   9.162  -2.791  1.00 24.67           H  
ATOM    180  N   MET A  11       2.493  14.091  -2.656  1.00 24.67           N  
ATOM    181  CA  MET A  11       1.927  15.021  -3.618  1.00 24.67           C  
ATOM    182  C   MET A  11       2.095  16.464  -3.175  1.00 24.67           C  
ATOM    183  O   MET A  11       2.259  17.359  -4.003  1.00 24.67           O  
ATOM    184  CB  MET A  11       0.451  14.728  -3.873  1.00 24.67           C  
ATOM    185  CG  MET A  11       0.179  13.445  -4.650  1.00 24.67           C  
ATOM    186  SD  MET A  11       1.089  13.376  -6.190  1.00 24.67           S  
ATOM    187  CE  MET A  11       0.449  14.799  -7.059  1.00 24.67           C  
ATOM    188  H   MET A  11       1.890  13.434  -2.153  1.00 24.67           H  
ATOM    189  HA  MET A  11       2.461  14.902  -4.557  1.00 24.67           H  
ATOM    190 1HB  MET A  11      -0.064  14.641  -2.915  1.00 24.67           H  
ATOM    191 2HB  MET A  11       0.001  15.562  -4.416  1.00 24.67           H  
ATOM    192 1HG  MET A  11       0.469  12.589  -4.057  1.00 24.67           H  
ATOM    193 2HG  MET A  11      -0.884  13.363  -4.867  1.00 24.67           H  
ATOM    194 1HE  MET A  11       0.932  14.877  -8.034  1.00 24.67           H  
ATOM    195 2HE  MET A  11      -0.628  14.695  -7.193  1.00 24.67           H  
ATOM    196 3HE  MET A  11       0.657  15.707  -6.481  1.00 24.67           H  
ATOM    197  N   GLU A  12       2.112  16.705  -1.868  1.00 24.67           N  
ATOM    198  CA  GLU A  12       2.258  18.070  -1.392  1.00 24.67           C  
ATOM    199  C   GLU A  12       3.641  18.588  -1.774  1.00 24.67           C  
ATOM    200  O   GLU A  12       3.782  19.715  -2.253  1.00 24.67           O  
ATOM    201  CB  GLU A  12       2.022  18.126   0.116  1.00 24.67           C  
ATOM    202  CG  GLU A  12       0.574  17.832   0.501  1.00 24.67           C  
ATOM    203  CD  GLU A  12       0.326  17.815   1.972  1.00 24.67           C  
ATOM    204  OE1 GLU A  12       0.252  18.859   2.572  1.00 24.67           O  
ATOM    205  OE2 GLU A  12       0.234  16.732   2.505  1.00 24.67           O  
ATOM    206  H   GLU A  12       2.017  15.940  -1.216  1.00 24.67           H  
ATOM    207  HA  GLU A  12       1.512  18.695  -1.888  1.00 24.67           H  
ATOM    208 1HB  GLU A  12       2.665  17.403   0.613  1.00 24.67           H  
ATOM    209 2HB  GLU A  12       2.284  19.113   0.492  1.00 24.67           H  
ATOM    210 1HG  GLU A  12      -0.068  18.585   0.046  1.00 24.67           H  
ATOM    211 2HG  GLU A  12       0.299  16.862   0.081  1.00 24.67           H  
ATOM    212  N   ILE A  13       4.644  17.720  -1.639  1.00 24.67           N  
ATOM    213  CA  ILE A  13       6.018  18.026  -2.003  1.00 24.67           C  
ATOM    214  C   ILE A  13       6.148  18.236  -3.497  1.00 24.67           C  
ATOM    215  O   ILE A  13       6.800  19.165  -3.947  1.00 24.67           O  
ATOM    216  CB  ILE A  13       6.970  16.911  -1.551  1.00 24.67           C  
ATOM    217  CG1 ILE A  13       7.042  16.883  -0.017  1.00 24.67           C  
ATOM    218  CG2 ILE A  13       8.351  17.139  -2.168  1.00 24.67           C  
ATOM    219  CD1 ILE A  13       7.696  15.640   0.532  1.00 24.67           C  
ATOM    220  H   ILE A  13       4.448  16.807  -1.229  1.00 24.67           H  
ATOM    221  HA  ILE A  13       6.308  18.950  -1.502  1.00 24.67           H  
ATOM    222  HB  ILE A  13       6.577  15.947  -1.877  1.00 24.67           H  
ATOM    223 1HG1 ILE A  13       7.607  17.749   0.322  1.00 24.67           H  
ATOM    224 2HG1 ILE A  13       6.036  16.955   0.385  1.00 24.67           H  
ATOM    225 1HG2 ILE A  13       9.023  16.342  -1.855  1.00 24.67           H  
ATOM    226 2HG2 ILE A  13       8.268  17.138  -3.255  1.00 24.67           H  
ATOM    227 3HG2 ILE A  13       8.742  18.097  -1.835  1.00 24.67           H  
ATOM    228 1HD1 ILE A  13       7.713  15.689   1.620  1.00 24.67           H  
ATOM    229 2HD1 ILE A  13       7.124  14.765   0.216  1.00 24.67           H  
ATOM    230 3HD1 ILE A  13       8.714  15.567   0.155  1.00 24.67           H  
ATOM    231  N   LEU A  14       5.523  17.379  -4.291  1.00 24.67           N  
ATOM    232  CA  LEU A  14       5.615  17.548  -5.733  1.00 24.67           C  
ATOM    233  C   LEU A  14       4.996  18.878  -6.187  1.00 24.67           C  
ATOM    234  O   LEU A  14       5.540  19.547  -7.068  1.00 24.67           O  
ATOM    235  CB  LEU A  14       4.932  16.371  -6.428  1.00 24.67           C  
ATOM    236  CG  LEU A  14       5.659  15.028  -6.261  1.00 24.67           C  
ATOM    237  CD1 LEU A  14       4.807  13.931  -6.828  1.00 24.67           C  
ATOM    238  CD2 LEU A  14       7.004  15.095  -6.942  1.00 24.67           C  
ATOM    239  H   LEU A  14       5.002  16.599  -3.891  1.00 24.67           H  
ATOM    240  HA  LEU A  14       6.667  17.553  -6.008  1.00 24.67           H  
ATOM    241 1HB  LEU A  14       3.927  16.265  -6.018  1.00 24.67           H  
ATOM    242 2HB  LEU A  14       4.849  16.589  -7.490  1.00 24.67           H  
ATOM    243  HG  LEU A  14       5.809  14.825  -5.205  1.00 24.67           H  
ATOM    244 1HD1 LEU A  14       5.309  12.974  -6.699  1.00 24.67           H  
ATOM    245 2HD1 LEU A  14       3.875  13.919  -6.302  1.00 24.67           H  
ATOM    246 3HD1 LEU A  14       4.631  14.110  -7.886  1.00 24.67           H  
ATOM    247 1HD2 LEU A  14       7.521  14.144  -6.815  1.00 24.67           H  
ATOM    248 2HD2 LEU A  14       6.864  15.295  -8.005  1.00 24.67           H  
ATOM    249 3HD2 LEU A  14       7.596  15.894  -6.495  1.00 24.67           H  
ATOM    250  N   ASP A  15       3.885  19.286  -5.562  1.00 24.67           N  
ATOM    251  CA  ASP A  15       3.255  20.563  -5.894  1.00 24.67           C  
ATOM    252  C   ASP A  15       4.047  21.768  -5.366  1.00 24.67           C  
ATOM    253  O   ASP A  15       4.102  22.816  -6.016  1.00 24.67           O  
ATOM    254  CB  ASP A  15       1.821  20.631  -5.357  1.00 24.67           C  
ATOM    255  CG  ASP A  15       0.827  19.727  -6.108  1.00 24.67           C  
ATOM    256  OD1 ASP A  15       1.170  19.226  -7.157  1.00 24.67           O  
ATOM    257  OD2 ASP A  15      -0.279  19.578  -5.637  1.00 24.67           O  
ATOM    258  H   ASP A  15       3.451  18.686  -4.858  1.00 24.67           H  
ATOM    259  HA  ASP A  15       3.210  20.644  -6.979  1.00 24.67           H  
ATOM    260 1HB  ASP A  15       1.831  20.328  -4.305  1.00 24.67           H  
ATOM    261 2HB  ASP A  15       1.468  21.660  -5.396  1.00 24.67           H  
ATOM    262  N   ASN A  16       4.665  21.614  -4.193  1.00 24.67           N  
ATOM    263  CA  ASN A  16       5.419  22.676  -3.536  1.00 24.67           C  
ATOM    264  C   ASN A  16       6.810  22.196  -3.089  1.00 24.67           C  
ATOM    265  O   ASN A  16       7.055  22.077  -1.887  1.00 24.67           O  
ATOM    266  CB  ASN A  16       4.652  23.172  -2.324  1.00 24.67           C  
ATOM    267  CG  ASN A  16       3.306  23.735  -2.673  1.00 24.67           C  
ATOM    268  OD1 ASN A  16       3.184  24.885  -3.112  1.00 24.67           O  
ATOM    269  ND2 ASN A  16       2.282  22.936  -2.486  1.00 24.67           N  
ATOM    270  H   ASN A  16       4.572  20.728  -3.699  1.00 24.67           H  
ATOM    271  HA  ASN A  16       5.537  23.506  -4.226  1.00 24.67           H  
ATOM    272 1HB  ASN A  16       4.512  22.341  -1.629  1.00 24.67           H  
ATOM    273 2HB  ASN A  16       5.234  23.936  -1.811  1.00 24.67           H  
ATOM    274 1HD2 ASN A  16       1.356  23.249  -2.699  1.00 24.67           H  
ATOM    275 2HD2 ASN A  16       2.434  22.005  -2.133  1.00 24.67           H  
ATOM    276  N   PRO A  17       7.741  21.917  -4.018  1.00 24.67           N  
ATOM    277  CA  PRO A  17       9.038  21.339  -3.736  1.00 24.67           C  
ATOM    278  C   PRO A  17       9.947  22.342  -3.038  1.00 24.67           C  
ATOM    279  O   PRO A  17       9.743  23.550  -3.165  1.00 24.67           O  
ATOM    280  CB  PRO A  17       9.562  21.001  -5.139  1.00 24.67           C  
ATOM    281  CG  PRO A  17       8.874  21.994  -6.050  1.00 24.67           C  
ATOM    282  CD  PRO A  17       7.498  22.188  -5.447  1.00 24.67           C  
ATOM    283  HA  PRO A  17       8.870  20.436  -3.139  1.00 24.67           H  
ATOM    284 1HB  PRO A  17      10.662  21.090  -5.162  1.00 24.67           H  
ATOM    285 2HB  PRO A  17       9.312  19.957  -5.381  1.00 24.67           H  
ATOM    286 1HG  PRO A  17       9.452  22.926  -6.094  1.00 24.67           H  
ATOM    287 2HG  PRO A  17       8.827  21.596  -7.074  1.00 24.67           H  
ATOM    288 1HD  PRO A  17       7.164  23.211  -5.626  1.00 24.67           H  
ATOM    289 2HD  PRO A  17       6.816  21.441  -5.870  1.00 24.67           H  
ATOM    290  N   PRO A  18      10.964  21.868  -2.306  1.00 24.67           N  
ATOM    291  CA  PRO A  18      12.012  22.654  -1.693  1.00 24.67           C  
ATOM    292  C   PRO A  18      12.982  23.154  -2.741  1.00 24.67           C  
ATOM    293  O   PRO A  18      13.104  22.564  -3.816  1.00 24.67           O  
ATOM    294  CB  PRO A  18      12.688  21.651  -0.754  1.00 24.67           C  
ATOM    295  CG  PRO A  18      12.457  20.308  -1.412  1.00 24.67           C  
ATOM    296  CD  PRO A  18      11.080  20.416  -2.052  1.00 24.67           C  
ATOM    297  HA  PRO A  18      11.566  23.492  -1.138  1.00 24.67           H  
ATOM    298 1HB  PRO A  18      13.762  21.899  -0.666  1.00 24.67           H  
ATOM    299 2HB  PRO A  18      12.255  21.723   0.253  1.00 24.67           H  
ATOM    300 1HG  PRO A  18      13.254  20.120  -2.150  1.00 24.67           H  
ATOM    301 2HG  PRO A  18      12.522  19.504  -0.665  1.00 24.67           H  
ATOM    302 1HD  PRO A  18      11.076  19.839  -2.986  1.00 24.67           H  
ATOM    303 2HD  PRO A  18      10.301  20.084  -1.346  1.00 24.67           H  
ATOM    304  N   ALA A  19      13.706  24.212  -2.419  1.00 24.67           N  
ATOM    305  CA  ALA A  19      14.778  24.649  -3.291  1.00 24.67           C  
ATOM    306  C   ALA A  19      15.823  23.536  -3.312  1.00 24.67           C  
ATOM    307  O   ALA A  19      15.981  22.850  -2.302  1.00 24.67           O  
ATOM    308  CB  ALA A  19      15.376  25.952  -2.790  1.00 24.67           C  
ATOM    309  H   ALA A  19      13.539  24.694  -1.547  1.00 24.67           H  
ATOM    310  HA  ALA A  19      14.370  24.787  -4.289  1.00 24.67           H  
ATOM    311 1HB  ALA A  19      16.184  26.272  -3.441  1.00 24.67           H  
ATOM    312 2HB  ALA A  19      14.604  26.721  -2.770  1.00 24.67           H  
ATOM    313 3HB  ALA A  19      15.767  25.805  -1.785  1.00 24.67           H  
ATOM    314  N   PRO A  20      16.546  23.316  -4.417  1.00 24.67           N  
ATOM    315  CA  PRO A  20      17.592  22.324  -4.510  1.00 24.67           C  
ATOM    316  C   PRO A  20      18.763  22.708  -3.628  1.00 24.67           C  
ATOM    317  O   PRO A  20      19.074  23.890  -3.475  1.00 24.67           O  
ATOM    318  CB  PRO A  20      17.959  22.358  -5.997  1.00 24.67           C  
ATOM    319  CG  PRO A  20      17.551  23.741  -6.470  1.00 24.67           C  
ATOM    320  CD  PRO A  20      16.319  24.088  -5.649  1.00 24.67           C  
ATOM    321  HA  PRO A  20      17.189  21.343  -4.218  1.00 24.67           H  
ATOM    322 1HB  PRO A  20      19.026  22.171  -6.100  1.00 24.67           H  
ATOM    323 2HB  PRO A  20      17.443  21.550  -6.530  1.00 24.67           H  
ATOM    324 1HG  PRO A  20      18.377  24.448  -6.309  1.00 24.67           H  
ATOM    325 2HG  PRO A  20      17.353  23.728  -7.553  1.00 24.67           H  
ATOM    326 1HD  PRO A  20      16.312  25.164  -5.462  1.00 24.67           H  
ATOM    327 2HD  PRO A  20      15.401  23.742  -6.153  1.00 24.67           H  
ATOM    328  N   ASN A  21      19.450  21.703  -3.109  1.00 24.67           N  
ATOM    329  CA  ASN A  21      20.644  21.912  -2.310  1.00 24.67           C  
ATOM    330  C   ASN A  21      21.859  21.872  -3.220  1.00 24.67           C  
ATOM    331  O   ASN A  21      21.835  21.205  -4.258  1.00 24.67           O  
ATOM    332  CB  ASN A  21      20.735  20.874  -1.208  1.00 24.67           C  
ATOM    333  CG  ASN A  21      19.604  21.000  -0.213  1.00 24.67           C  
ATOM    334  OD1 ASN A  21      19.206  22.111   0.154  1.00 24.67           O  
ATOM    335  ND2 ASN A  21      19.088  19.882   0.237  1.00 24.67           N  
ATOM    336  H   ASN A  21      19.130  20.761  -3.267  1.00 24.67           H  
ATOM    337  HA  ASN A  21      20.602  22.905  -1.859  1.00 24.67           H  
ATOM    338 1HB  ASN A  21      20.710  19.877  -1.643  1.00 24.67           H  
ATOM    339 2HB  ASN A  21      21.684  20.979  -0.684  1.00 24.67           H  
ATOM    340 1HD2 ASN A  21      18.338  19.912   0.899  1.00 24.67           H  
ATOM    341 2HD2 ASN A  21      19.445  19.000  -0.068  1.00 24.67           H  
ATOM    342  N   GLU A  22      22.960  22.476  -2.787  1.00 24.67           N  
ATOM    343  CA  GLU A  22      24.170  22.500  -3.605  1.00 24.67           C  
ATOM    344  C   GLU A  22      24.684  21.107  -3.948  1.00 24.67           C  
ATOM    345  O   GLU A  22      25.161  20.881  -5.057  1.00 24.67           O  
ATOM    346  CB  GLU A  22      25.263  23.293  -2.892  1.00 24.67           C  
ATOM    347  CG  GLU A  22      24.993  24.793  -2.821  1.00 24.67           C  
ATOM    348  CD  GLU A  22      26.054  25.555  -2.059  1.00 24.67           C  
ATOM    349  OE1 GLU A  22      26.910  24.931  -1.478  1.00 24.67           O  
ATOM    350  OE2 GLU A  22      26.006  26.764  -2.063  1.00 24.67           O  
ATOM    351  H   GLU A  22      22.938  22.980  -1.911  1.00 24.67           H  
ATOM    352  HA  GLU A  22      23.937  23.009  -4.536  1.00 24.67           H  
ATOM    353 1HB  GLU A  22      25.379  22.920  -1.875  1.00 24.67           H  
ATOM    354 2HB  GLU A  22      26.213  23.144  -3.406  1.00 24.67           H  
ATOM    355 1HG  GLU A  22      24.937  25.187  -3.836  1.00 24.67           H  
ATOM    356 2HG  GLU A  22      24.025  24.953  -2.347  1.00 24.67           H  
ATOM    357  N   LYS A  23      24.559  20.159  -3.025  1.00 24.67           N  
ATOM    358  CA  LYS A  23      25.008  18.793  -3.281  1.00 24.67           C  
ATOM    359  C   LYS A  23      24.215  18.127  -4.413  1.00 24.67           C  
ATOM    360  O   LYS A  23      24.730  17.256  -5.123  1.00 24.67           O  
ATOM    361  CB  LYS A  23      24.903  17.951  -2.011  1.00 24.67           C  
ATOM    362  CG  LYS A  23      25.909  18.324  -0.926  1.00 24.67           C  
ATOM    363  CD  LYS A  23      25.742  17.451   0.313  1.00 24.67           C  
ATOM    364  CE  LYS A  23      26.752  17.819   1.395  1.00 24.67           C  
ATOM    365  NZ  LYS A  23      26.575  16.995   2.621  1.00 24.67           N  
ATOM    366  H   LYS A  23      24.158  20.397  -2.131  1.00 24.67           H  
ATOM    367  HA  LYS A  23      26.055  18.829  -3.586  1.00 24.67           H  
ATOM    368 1HB  LYS A  23      23.900  18.052  -1.594  1.00 24.67           H  
ATOM    369 2HB  LYS A  23      25.047  16.900  -2.260  1.00 24.67           H  
ATOM    370 1HG  LYS A  23      26.921  18.201  -1.314  1.00 24.67           H  
ATOM    371 2HG  LYS A  23      25.770  19.368  -0.648  1.00 24.67           H  
ATOM    372 1HD  LYS A  23      24.735  17.575   0.713  1.00 24.67           H  
ATOM    373 2HD  LYS A  23      25.880  16.404   0.042  1.00 24.67           H  
ATOM    374 1HE  LYS A  23      27.759  17.668   1.009  1.00 24.67           H  
ATOM    375 2HE  LYS A  23      26.627  18.870   1.656  1.00 24.67           H  
ATOM    376 1HZ  LYS A  23      27.260  17.267   3.312  1.00 24.67           H  
ATOM    377 2HZ  LYS A  23      25.647  17.137   2.993  1.00 24.67           H  
ATOM    378 3HZ  LYS A  23      26.700  16.019   2.392  1.00 24.67           H  
ATOM    379  N   LEU A  24      22.947  18.516  -4.567  1.00 24.67           N  
ATOM    380  CA  LEU A  24      22.086  17.904  -5.562  1.00 24.67           C  
ATOM    381  C   LEU A  24      22.402  18.539  -6.891  1.00 24.67           C  
ATOM    382  O   LEU A  24      22.447  17.870  -7.927  1.00 24.67           O  
ATOM    383  CB  LEU A  24      20.616  18.151  -5.212  1.00 24.67           C  
ATOM    384  CG  LEU A  24      20.143  17.538  -3.903  1.00 24.67           C  
ATOM    385  CD1 LEU A  24      18.704  17.972  -3.634  1.00 24.67           C  
ATOM    386  CD2 LEU A  24      20.261  16.030  -3.985  1.00 24.67           C  
ATOM    387  H   LEU A  24      22.579  19.284  -4.018  1.00 24.67           H  
ATOM    388  HA  LEU A  24      22.287  16.836  -5.613  1.00 24.67           H  
ATOM    389 1HB  LEU A  24      20.450  19.227  -5.157  1.00 24.67           H  
ATOM    390 2HB  LEU A  24      19.996  17.752  -6.012  1.00 24.67           H  
ATOM    391  HG  LEU A  24      20.765  17.902  -3.088  1.00 24.67           H  
ATOM    392 1HD1 LEU A  24      18.367  17.544  -2.691  1.00 24.67           H  
ATOM    393 2HD1 LEU A  24      18.649  19.041  -3.579  1.00 24.67           H  
ATOM    394 3HD1 LEU A  24      18.064  17.621  -4.442  1.00 24.67           H  
ATOM    395 1HD2 LEU A  24      19.930  15.585  -3.046  1.00 24.67           H  
ATOM    396 2HD2 LEU A  24      19.639  15.660  -4.801  1.00 24.67           H  
ATOM    397 3HD2 LEU A  24      21.301  15.757  -4.170  1.00 24.67           H  
ATOM    398  N   LEU A  25      22.661  19.841  -6.849  1.00 24.67           N  
ATOM    399  CA  LEU A  25      22.998  20.560  -8.053  1.00 24.67           C  
ATOM    400  C   LEU A  25      24.331  20.036  -8.559  1.00 24.67           C  
ATOM    401  O   LEU A  25      24.497  19.783  -9.750  1.00 24.67           O  
ATOM    402  CB  LEU A  25      23.051  22.053  -7.743  1.00 24.67           C  
ATOM    403  CG  LEU A  25      21.696  22.652  -7.403  1.00 24.67           C  
ATOM    404  CD1 LEU A  25      21.859  24.072  -6.908  1.00 24.67           C  
ATOM    405  CD2 LEU A  25      20.817  22.596  -8.638  1.00 24.67           C  
ATOM    406  H   LEU A  25      22.596  20.337  -5.959  1.00 24.67           H  
ATOM    407  HA  LEU A  25      22.234  20.375  -8.805  1.00 24.67           H  
ATOM    408 1HB  LEU A  25      23.714  22.210  -6.896  1.00 24.67           H  
ATOM    409 2HB  LEU A  25      23.453  22.578  -8.602  1.00 24.67           H  
ATOM    410  HG  LEU A  25      21.244  22.073  -6.604  1.00 24.67           H  
ATOM    411 1HD1 LEU A  25      20.881  24.480  -6.655  1.00 24.67           H  
ATOM    412 2HD1 LEU A  25      22.486  24.077  -6.022  1.00 24.67           H  
ATOM    413 3HD1 LEU A  25      22.320  24.679  -7.683  1.00 24.67           H  
ATOM    414 1HD2 LEU A  25      19.839  23.009  -8.408  1.00 24.67           H  
ATOM    415 2HD2 LEU A  25      21.277  23.176  -9.438  1.00 24.67           H  
ATOM    416 3HD2 LEU A  25      20.708  21.560  -8.957  1.00 24.67           H  
ATOM    417  N   ALA A  26      25.268  19.788  -7.643  1.00 24.67           N  
ATOM    418  CA  ALA A  26      26.558  19.263  -8.037  1.00 24.67           C  
ATOM    419  C   ALA A  26      26.385  17.922  -8.728  1.00 24.67           C  
ATOM    420  O   ALA A  26      26.980  17.678  -9.782  1.00 24.67           O  
ATOM    421  CB  ALA A  26      27.448  19.112  -6.818  1.00 24.67           C  
ATOM    422  H   ALA A  26      25.100  20.012  -6.665  1.00 24.67           H  
ATOM    423  HA  ALA A  26      27.013  19.959  -8.741  1.00 24.67           H  
ATOM    424 1HB  ALA A  26      28.420  18.730  -7.120  1.00 24.67           H  
ATOM    425 2HB  ALA A  26      27.567  20.082  -6.335  1.00 24.67           H  
ATOM    426 3HB  ALA A  26      26.984  18.416  -6.120  1.00 24.67           H  
ATOM    427  N   ALA A  27      25.515  17.071  -8.171  1.00 24.67           N  
ATOM    428  CA  ALA A  27      25.261  15.780  -8.778  1.00 24.67           C  
ATOM    429  C   ALA A  27      24.691  15.950 -10.182  1.00 24.67           C  
ATOM    430  O   ALA A  27      25.094  15.245 -11.110  1.00 24.67           O  
ATOM    431  CB  ALA A  27      24.307  14.985  -7.910  1.00 24.67           C  
ATOM    432  H   ALA A  27      25.056  17.303  -7.288  1.00 24.67           H  
ATOM    433  HA  ALA A  27      26.208  15.247  -8.853  1.00 24.67           H  
ATOM    434 1HB  ALA A  27      24.137  14.007  -8.356  1.00 24.67           H  
ATOM    435 2HB  ALA A  27      24.738  14.866  -6.916  1.00 24.67           H  
ATOM    436 3HB  ALA A  27      23.362  15.514  -7.829  1.00 24.67           H  
ATOM    437  N   ALA A  28      23.786  16.923 -10.345  1.00 24.67           N  
ATOM    438  CA  ALA A  28      23.170  17.180 -11.638  1.00 24.67           C  
ATOM    439  C   ALA A  28      24.216  17.563 -12.675  1.00 24.67           C  
ATOM    440  O   ALA A  28      24.166  17.117 -13.824  1.00 24.67           O  
ATOM    441  CB  ALA A  28      22.138  18.295 -11.516  1.00 24.67           C  
ATOM    442  H   ALA A  28      23.488  17.469  -9.535  1.00 24.67           H  
ATOM    443  HA  ALA A  28      22.677  16.268 -11.964  1.00 24.67           H  
ATOM    444 1HB  ALA A  28      21.667  18.459 -12.482  1.00 24.67           H  
ATOM    445 2HB  ALA A  28      21.385  18.009 -10.782  1.00 24.67           H  
ATOM    446 3HB  ALA A  28      22.621  19.209 -11.196  1.00 24.67           H  
ATOM    447  N   PHE A  29      25.203  18.352 -12.257  1.00 24.67           N  
ATOM    448  CA  PHE A  29      26.252  18.779 -13.170  1.00 24.67           C  
ATOM    449  C   PHE A  29      27.236  17.650 -13.454  1.00 24.67           C  
ATOM    450  O   PHE A  29      27.881  17.638 -14.501  1.00 24.67           O  
ATOM    451  CB  PHE A  29      26.979  20.012 -12.640  1.00 24.67           C  
ATOM    452  CG  PHE A  29      26.118  21.260 -12.678  1.00 24.67           C  
ATOM    453  CD1 PHE A  29      25.693  21.869 -11.508  1.00 24.67           C  
ATOM    454  CD2 PHE A  29      25.707  21.802 -13.887  1.00 24.67           C  
ATOM    455  CE1 PHE A  29      24.886  22.987 -11.534  1.00 24.67           C  
ATOM    456  CE2 PHE A  29      24.900  22.925 -13.921  1.00 24.67           C  
ATOM    457  CZ  PHE A  29      24.488  23.518 -12.741  1.00 24.67           C  
ATOM    458  H   PHE A  29      25.190  18.695 -11.294  1.00 24.67           H  
ATOM    459  HA  PHE A  29      25.784  19.057 -14.113  1.00 24.67           H  
ATOM    460 1HB  PHE A  29      27.277  19.831 -11.603  1.00 24.67           H  
ATOM    461 2HB  PHE A  29      27.880  20.189 -13.221  1.00 24.67           H  
ATOM    462  HD1 PHE A  29      26.008  21.450 -10.557  1.00 24.67           H  
ATOM    463  HD2 PHE A  29      26.026  21.330 -14.817  1.00 24.67           H  
ATOM    464  HE1 PHE A  29      24.566  23.449 -10.602  1.00 24.67           H  
ATOM    465  HE2 PHE A  29      24.584  23.341 -14.878  1.00 24.67           H  
ATOM    466  HZ  PHE A  29      23.850  24.401 -12.766  1.00 24.67           H  
ATOM    467  N   ALA A  30      27.349  16.697 -12.524  1.00 24.67           N  
ATOM    468  CA  ALA A  30      28.229  15.544 -12.680  1.00 24.67           C  
ATOM    469  C   ALA A  30      27.651  14.482 -13.615  1.00 24.67           C  
ATOM    470  O   ALA A  30      28.400  13.669 -14.162  1.00 24.67           O  
ATOM    471  CB  ALA A  30      28.499  14.902 -11.333  1.00 24.67           C  
ATOM    472  H   ALA A  30      26.825  16.795 -11.653  1.00 24.67           H  
ATOM    473  HA  ALA A  30      29.169  15.898 -13.109  1.00 24.67           H  
ATOM    474 1HB  ALA A  30      29.181  14.064 -11.460  1.00 24.67           H  
ATOM    475 2HB  ALA A  30      28.939  15.638 -10.662  1.00 24.67           H  
ATOM    476 3HB  ALA A  30      27.561  14.547 -10.914  1.00 24.67           H  
ATOM    477  N   LEU A  31      26.344  14.507 -13.862  1.00 24.67           N  
ATOM    478  CA  LEU A  31      25.743  13.473 -14.705  1.00 24.67           C  
ATOM    479  C   LEU A  31      26.421  13.232 -16.077  1.00 24.67           C  
ATOM    480  O   LEU A  31      26.667  12.072 -16.404  1.00 24.67           O  
ATOM    481  CB  LEU A  31      24.260  13.782 -14.925  1.00 24.67           C  
ATOM    482  CG  LEU A  31      23.390  13.589 -13.694  1.00 24.67           C  
ATOM    483  CD1 LEU A  31      21.992  14.104 -13.977  1.00 24.67           C  
ATOM    484  CD2 LEU A  31      23.385  12.120 -13.311  1.00 24.67           C  
ATOM    485  H   LEU A  31      25.758  15.187 -13.369  1.00 24.67           H  
ATOM    486  HA  LEU A  31      25.792  12.543 -14.147  1.00 24.67           H  
ATOM    487 1HB  LEU A  31      24.149  14.822 -15.216  1.00 24.67           H  
ATOM    488 2HB  LEU A  31      23.875  13.151 -15.722  1.00 24.67           H  
ATOM    489  HG  LEU A  31      23.796  14.167 -12.876  1.00 24.67           H  
ATOM    490 1HD1 LEU A  31      21.372  13.982 -13.090  1.00 24.67           H  
ATOM    491 2HD1 LEU A  31      22.049  15.164 -14.240  1.00 24.67           H  
ATOM    492 3HD1 LEU A  31      21.558  13.546 -14.804  1.00 24.67           H  
ATOM    493 1HD2 LEU A  31      22.774  11.978 -12.420  1.00 24.67           H  
ATOM    494 2HD2 LEU A  31      22.976  11.531 -14.129  1.00 24.67           H  
ATOM    495 3HD2 LEU A  31      24.400  11.797 -13.107  1.00 24.67           H  
ATOM    496  N   PRO A  32      26.791  14.239 -16.905  1.00 24.67           N  
ATOM    497  CA  PRO A  32      27.463  14.022 -18.178  1.00 24.67           C  
ATOM    498  C   PRO A  32      28.827  13.344 -18.041  1.00 24.67           C  
ATOM    499  O   PRO A  32      29.324  12.773 -19.012  1.00 24.67           O  
ATOM    500  CB  PRO A  32      27.569  15.439 -18.762  1.00 24.67           C  
ATOM    501  CG  PRO A  32      27.423  16.358 -17.587  1.00 24.67           C  
ATOM    502  CD  PRO A  32      26.439  15.660 -16.681  1.00 24.67           C  
ATOM    503  HA  PRO A  32      26.811  13.407 -18.811  1.00 24.67           H  
ATOM    504 1HB  PRO A  32      28.544  15.556 -19.260  1.00 24.67           H  
ATOM    505 2HB  PRO A  32      26.796  15.591 -19.529  1.00 24.67           H  
ATOM    506 1HG  PRO A  32      28.402  16.509 -17.092  1.00 24.67           H  
ATOM    507 2HG  PRO A  32      27.076  17.351 -17.908  1.00 24.67           H  
ATOM    508 1HD  PRO A  32      26.615  16.018 -15.719  1.00 24.67           H  
ATOM    509 2HD  PRO A  32      25.412  15.858 -17.005  1.00 24.67           H  
ATOM    510  N   ASP A  33      29.435  13.401 -16.849  1.00 24.67           N  
ATOM    511  CA  ASP A  33      30.721  12.762 -16.639  1.00 24.67           C  
ATOM    512  C   ASP A  33      30.489  11.343 -16.127  1.00 24.67           C  
ATOM    513  O   ASP A  33      31.167  10.399 -16.527  1.00 24.67           O  
ATOM    514  CB  ASP A  33      31.554  13.564 -15.629  1.00 24.67           C  
ATOM    515  CG  ASP A  33      31.930  14.966 -16.134  1.00 24.67           C  
ATOM    516  OD1 ASP A  33      32.503  15.063 -17.195  1.00 24.67           O  
ATOM    517  OD2 ASP A  33      31.665  15.918 -15.443  1.00 24.67           O  
ATOM    518  H   ASP A  33      28.996  13.850 -16.052  1.00 24.67           H  
ATOM    519  HA  ASP A  33      31.256  12.709 -17.587  1.00 24.67           H  
ATOM    520 1HB  ASP A  33      30.982  13.671 -14.703  1.00 24.67           H  
ATOM    521 2HB  ASP A  33      32.465  13.016 -15.391  1.00 24.67           H  
ATOM    522  N   MET A  34      29.459  11.184 -15.295  1.00 24.67           N  
ATOM    523  CA  MET A  34      29.101   9.894 -14.701  1.00 24.67           C  
ATOM    524  C   MET A  34      28.739   8.885 -15.783  1.00 24.67           C  
ATOM    525  O   MET A  34      29.024   7.693 -15.664  1.00 24.67           O  
ATOM    526  CB  MET A  34      27.942  10.091 -13.738  1.00 24.67           C  
ATOM    527  CG  MET A  34      28.315  10.857 -12.463  1.00 24.67           C  
ATOM    528  SD  MET A  34      26.880  11.344 -11.472  1.00 24.67           S  
ATOM    529  CE  MET A  34      26.282   9.770 -10.907  1.00 24.67           C  
ATOM    530  H   MET A  34      28.929  12.010 -15.024  1.00 24.67           H  
ATOM    531  HA  MET A  34      29.962   9.511 -14.156  1.00 24.67           H  
ATOM    532 1HB  MET A  34      27.149  10.630 -14.239  1.00 24.67           H  
ATOM    533 2HB  MET A  34      27.543   9.120 -13.448  1.00 24.67           H  
ATOM    534 1HG  MET A  34      28.956  10.230 -11.848  1.00 24.67           H  
ATOM    535 2HG  MET A  34      28.874  11.745 -12.724  1.00 24.67           H  
ATOM    536 1HE  MET A  34      25.400   9.919 -10.284  1.00 24.67           H  
ATOM    537 2HE  MET A  34      26.020   9.151 -11.766  1.00 24.67           H  
ATOM    538 3HE  MET A  34      27.058   9.273 -10.324  1.00 24.67           H  
ATOM    539  N   LYS A  35      28.125   9.383 -16.853  1.00 24.67           N  
ATOM    540  CA  LYS A  35      27.714   8.573 -17.994  1.00 24.67           C  
ATOM    541  C   LYS A  35      28.850   7.874 -18.759  1.00 24.67           C  
ATOM    542  O   LYS A  35      28.574   6.905 -19.471  1.00 24.67           O  
ATOM    543  CB  LYS A  35      26.912   9.425 -18.983  1.00 24.67           C  
ATOM    544  CG  LYS A  35      25.513   9.822 -18.503  1.00 24.67           C  
ATOM    545  CD  LYS A  35      24.816  10.724 -19.513  1.00 24.67           C  
ATOM    546  CE  LYS A  35      23.450  11.167 -19.016  1.00 24.67           C  
ATOM    547  NZ  LYS A  35      22.769  12.065 -19.996  1.00 24.67           N  
ATOM    548  H   LYS A  35      27.891  10.378 -16.850  1.00 24.67           H  
ATOM    549  HA  LYS A  35      27.056   7.791 -17.617  1.00 24.67           H  
ATOM    550 1HB  LYS A  35      27.465  10.349 -19.185  1.00 24.67           H  
ATOM    551 2HB  LYS A  35      26.812   8.891 -19.926  1.00 24.67           H  
ATOM    552 1HG  LYS A  35      24.918   8.918 -18.379  1.00 24.67           H  
ATOM    553 2HG  LYS A  35      25.568  10.314 -17.550  1.00 24.67           H  
ATOM    554 1HD  LYS A  35      25.431  11.605 -19.688  1.00 24.67           H  
ATOM    555 2HD  LYS A  35      24.697  10.192 -20.456  1.00 24.67           H  
ATOM    556 1HE  LYS A  35      22.829  10.290 -18.847  1.00 24.67           H  
ATOM    557 2HE  LYS A  35      23.574  11.702 -18.071  1.00 24.67           H  
ATOM    558 1HZ  LYS A  35      21.868  12.342 -19.633  1.00 24.67           H  
ATOM    559 2HZ  LYS A  35      23.337  12.887 -20.150  1.00 24.67           H  
ATOM    560 3HZ  LYS A  35      22.642  11.576 -20.871  1.00 24.67           H  
ATOM    561  N   LYS A  36      30.098   8.367 -18.682  1.00 24.67           N  
ATOM    562  CA  LYS A  36      31.171   7.732 -19.459  1.00 24.67           C  
ATOM    563  C   LYS A  36      32.572   8.153 -19.015  1.00 24.67           C  
ATOM    564  O   LYS A  36      33.332   7.317 -18.520  1.00 24.67           O  
ATOM    565  OXT LYS A  36      33.055   9.161 -19.530  1.00 24.67           O  
ATOM    566  CB  LYS A  36      30.999   8.027 -20.959  1.00 24.67           C  
ATOM    567  CG  LYS A  36      32.000   7.308 -21.869  1.00 24.67           C  
ATOM    568  CD  LYS A  36      31.680   7.542 -23.349  1.00 24.67           C  
ATOM    569  CE  LYS A  36      32.672   6.819 -24.256  1.00 24.67           C  
ATOM    570  NZ  LYS A  36      32.362   7.027 -25.697  1.00 24.67           N  
ATOM    571  H   LYS A  36      30.314   9.147 -18.056  1.00 24.67           H  
ATOM    572  HA  LYS A  36      31.096   6.654 -19.312  1.00 24.67           H  
ATOM    573 1HB  LYS A  36      30.005   7.741 -21.292  1.00 24.67           H  
ATOM    574 2HB  LYS A  36      31.100   9.100 -21.127  1.00 24.67           H  
ATOM    575 1HG  LYS A  36      33.007   7.670 -21.662  1.00 24.67           H  
ATOM    576 2HG  LYS A  36      31.968   6.238 -21.665  1.00 24.67           H  
ATOM    577 1HD  LYS A  36      30.673   7.180 -23.563  1.00 24.67           H  
ATOM    578 2HD  LYS A  36      31.716   8.610 -23.565  1.00 24.67           H  
ATOM    579 1HE  LYS A  36      33.675   7.190 -24.054  1.00 24.67           H  
ATOM    580 2HE  LYS A  36      32.640   5.751 -24.040  1.00 24.67           H  
ATOM    581 1HZ  LYS A  36      33.038   6.534 -26.262  1.00 24.67           H  
ATOM    582 2HZ  LYS A  36      31.435   6.675 -25.897  1.00 24.67           H  
ATOM    583 3HZ  LYS A  36      32.399   8.013 -25.911  1.00 24.67           H  
TER     584
ENDMDL

REMARK ID 110514 MODEL 5 2021-08-14_00000037_2_19
PFRMAT TS
TARGET 2021-08-14_00000037_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   TYR A   1      -1.312   0.206   0.272  1.00 24.67           N  
ATOM      2  CA  TYR A   1       0.133   0.280   0.450  1.00 24.67           C  
ATOM      3  C   TYR A   1       0.625   1.697   0.730  1.00 24.67           C  
ATOM      4  O   TYR A   1       1.028   2.005   1.850  1.00 24.67           O  
ATOM      5  CB  TYR A   1       0.863  -0.294  -0.774  1.00 24.67           C  
ATOM      6  CG  TYR A   1       2.391  -0.206  -0.681  1.00 24.67           C  
ATOM      7  CD1 TYR A   1       3.092  -1.104   0.113  1.00 24.67           C  
ATOM      8  CD2 TYR A   1       3.085   0.773  -1.394  1.00 24.67           C  
ATOM      9  CE1 TYR A   1       4.471  -1.021   0.199  1.00 24.67           C  
ATOM     10  CE2 TYR A   1       4.457   0.855  -1.305  1.00 24.67           C  
ATOM     11  CZ  TYR A   1       5.151  -0.036  -0.512  1.00 24.67           C  
ATOM     12  OH  TYR A   1       6.522   0.047  -0.422  1.00 24.67           O  
ATOM     13 1H   TYR A   1      -1.565  -0.723  -0.030  1.00 24.67           H  
ATOM     14 2H   TYR A   1      -1.767   0.408   1.151  1.00 24.67           H  
ATOM     15 3H   TYR A   1      -1.606   0.876  -0.421  1.00 24.67           H  
ATOM     16  HA  TYR A   1       0.396  -0.329   1.315  1.00 24.67           H  
ATOM     17 1HB  TYR A   1       0.592  -1.344  -0.896  1.00 24.67           H  
ATOM     18 2HB  TYR A   1       0.546   0.229  -1.672  1.00 24.67           H  
ATOM     19  HD1 TYR A   1       2.556  -1.873   0.670  1.00 24.67           H  
ATOM     20  HD2 TYR A   1       2.544   1.477  -2.022  1.00 24.67           H  
ATOM     21  HE1 TYR A   1       5.021  -1.724   0.824  1.00 24.67           H  
ATOM     22  HE2 TYR A   1       4.993   1.624  -1.861  1.00 24.67           H  
ATOM     23  HH  TYR A   1       6.833   0.782  -0.956  1.00 24.67           H  
ATOM     24  N   LEU A   2       0.601   2.562  -0.287  1.00 24.67           N  
ATOM     25  CA  LEU A   2       1.171   3.907  -0.153  1.00 24.67           C  
ATOM     26  C   LEU A   2       0.474   4.813   0.860  1.00 24.67           C  
ATOM     27  O   LEU A   2       1.159   5.420   1.666  1.00 24.67           O  
ATOM     28  CB  LEU A   2       1.216   4.592  -1.526  1.00 24.67           C  
ATOM     29  CG  LEU A   2       1.775   6.008  -1.551  1.00 24.67           C  
ATOM     30  CD1 LEU A   2       3.191   5.997  -1.016  1.00 24.67           C  
ATOM     31  CD2 LEU A   2       1.762   6.520  -2.989  1.00 24.67           C  
ATOM     32  H   LEU A   2       0.244   2.285  -1.189  1.00 24.67           H  
ATOM     33  HA  LEU A   2       2.201   3.790   0.182  1.00 24.67           H  
ATOM     34 1HB  LEU A   2       1.822   3.987  -2.197  1.00 24.67           H  
ATOM     35 2HB  LEU A   2       0.203   4.638  -1.926  1.00 24.67           H  
ATOM     36  HG  LEU A   2       1.166   6.659  -0.918  1.00 24.67           H  
ATOM     37 1HD1 LEU A   2       3.587   7.006  -1.033  1.00 24.67           H  
ATOM     38 2HD1 LEU A   2       3.188   5.627   0.012  1.00 24.67           H  
ATOM     39 3HD1 LEU A   2       3.812   5.352  -1.633  1.00 24.67           H  
ATOM     40 1HD2 LEU A   2       2.157   7.519  -3.022  1.00 24.67           H  
ATOM     41 2HD2 LEU A   2       2.375   5.870  -3.610  1.00 24.67           H  
ATOM     42 3HD2 LEU A   2       0.743   6.521  -3.368  1.00 24.67           H  
ATOM     43  N   THR A   3      -0.868   4.849   0.823  1.00 24.67           N  
ATOM     44  CA  THR A   3      -1.798   5.684   1.627  1.00 24.67           C  
ATOM     45  C   THR A   3      -1.986   7.056   1.014  1.00 24.67           C  
ATOM     46  O   THR A   3      -1.055   7.634   0.441  1.00 24.67           O  
ATOM     47  CB  THR A   3      -1.390   5.962   3.110  1.00 24.67           C  
ATOM     48  OG1 THR A   3      -0.199   6.796   3.181  1.00 24.67           O  
ATOM     49  CG2 THR A   3      -1.150   4.650   3.872  1.00 24.67           C  
ATOM     50  H   THR A   3      -1.298   4.260   0.129  1.00 24.67           H  
ATOM     51  HA  THR A   3      -2.770   5.191   1.640  1.00 24.67           H  
ATOM     52  HB  THR A   3      -2.206   6.495   3.594  1.00 24.67           H  
ATOM     53  HG1 THR A   3       0.555   6.267   2.897  1.00 24.67           H  
ATOM     54 1HG2 THR A   3      -0.898   4.876   4.906  1.00 24.67           H  
ATOM     55 2HG2 THR A   3      -2.055   4.045   3.843  1.00 24.67           H  
ATOM     56 3HG2 THR A   3      -0.334   4.090   3.425  1.00 24.67           H  
ATOM     57  N   GLU A   4      -3.195   7.594   1.183  1.00 24.67           N  
ATOM     58  CA  GLU A   4      -3.537   8.918   0.683  1.00 24.67           C  
ATOM     59  C   GLU A   4      -2.589   9.990   1.204  1.00 24.67           C  
ATOM     60  O   GLU A   4      -2.150  10.855   0.447  1.00 24.67           O  
ATOM     61  CB  GLU A   4      -4.972   9.267   1.086  1.00 24.67           C  
ATOM     62  CG  GLU A   4      -5.451  10.614   0.598  1.00 24.67           C  
ATOM     63  CD  GLU A   4      -6.895  10.908   0.962  1.00 24.67           C  
ATOM     64  OE1 GLU A   4      -7.533  10.066   1.543  1.00 24.67           O  
ATOM     65  OE2 GLU A   4      -7.345  12.000   0.670  1.00 24.67           O  
ATOM     66  H   GLU A   4      -3.904   7.058   1.663  1.00 24.67           H  
ATOM     67  HA  GLU A   4      -3.471   8.901  -0.406  1.00 24.67           H  
ATOM     68 1HB  GLU A   4      -5.653   8.508   0.699  1.00 24.67           H  
ATOM     69 2HB  GLU A   4      -5.056   9.257   2.172  1.00 24.67           H  
ATOM     70 1HG  GLU A   4      -4.813  11.382   1.038  1.00 24.67           H  
ATOM     71 2HG  GLU A   4      -5.334  10.658  -0.483  1.00 24.67           H  
ATOM     72  N   ARG A   5      -2.242   9.928   2.492  1.00 24.67           N  
ATOM     73  CA  ARG A   5      -1.340  10.934   3.034  1.00 24.67           C  
ATOM     74  C   ARG A   5      -0.011  10.926   2.298  1.00 24.67           C  
ATOM     75  O   ARG A   5       0.461  11.975   1.847  1.00 24.67           O  
ATOM     76  CB  ARG A   5      -1.032  10.725   4.502  1.00 24.67           C  
ATOM     77  CG  ARG A   5      -0.159  11.839   5.086  1.00 24.67           C  
ATOM     78  CD  ARG A   5       0.504  11.479   6.372  1.00 24.67           C  
ATOM     79  NE  ARG A   5       1.536  10.459   6.198  1.00 24.67           N  
ATOM     80  CZ  ARG A   5       2.182   9.833   7.187  1.00 24.67           C  
ATOM     81  NH1 ARG A   5       1.915  10.098   8.451  1.00 24.67           N  
ATOM     82  NH2 ARG A   5       3.096   8.952   6.856  1.00 24.67           N  
ATOM     83  H   ARG A   5      -2.610   9.198   3.081  1.00 24.67           H  
ATOM     84  HA  ARG A   5      -1.801  11.914   2.907  1.00 24.67           H  
ATOM     85 1HB  ARG A   5      -1.955  10.678   5.073  1.00 24.67           H  
ATOM     86 2HB  ARG A   5      -0.503   9.778   4.636  1.00 24.67           H  
ATOM     87 1HG  ARG A   5       0.607  12.096   4.364  1.00 24.67           H  
ATOM     88 2HG  ARG A   5      -0.780  12.715   5.268  1.00 24.67           H  
ATOM     89 1HD  ARG A   5       0.975  12.367   6.790  1.00 24.67           H  
ATOM     90 2HD  ARG A   5      -0.237  11.097   7.071  1.00 24.67           H  
ATOM     91  HE  ARG A   5       1.821  10.181   5.240  1.00 24.67           H  
ATOM     92 1HH1 ARG A   5       1.209  10.781   8.684  1.00 24.67           H  
ATOM     93 2HH1 ARG A   5       2.416   9.617   9.183  1.00 24.67           H  
ATOM     94 1HH2 ARG A   5       3.265   8.788   5.841  1.00 24.67           H  
ATOM     95 2HH2 ARG A   5       3.615   8.453   7.555  1.00 24.67           H  
ATOM     96  N   ASP A   6       0.612   9.743   2.160  1.00 24.67           N  
ATOM     97  CA  ASP A   6       1.914   9.743   1.508  1.00 24.67           C  
ATOM     98  C   ASP A   6       1.779  10.094   0.038  1.00 24.67           C  
ATOM     99  O   ASP A   6       2.646  10.762  -0.530  1.00 24.67           O  
ATOM    100  CB  ASP A   6       2.651   8.426   1.683  1.00 24.67           C  
ATOM    101  CG  ASP A   6       3.115   8.181   3.145  1.00 24.67           C  
ATOM    102  OD1 ASP A   6       3.012   9.085   3.963  1.00 24.67           O  
ATOM    103  OD2 ASP A   6       3.620   7.122   3.418  1.00 24.67           O  
ATOM    104  H   ASP A   6       0.203   8.859   2.496  1.00 24.67           H  
ATOM    105  HA  ASP A   6       2.521  10.513   1.965  1.00 24.67           H  
ATOM    106 1HB  ASP A   6       1.995   7.629   1.379  1.00 24.67           H  
ATOM    107 2HB  ASP A   6       3.519   8.403   1.028  1.00 24.67           H  
ATOM    108  N   THR A   7       0.670   9.696  -0.585  1.00 24.67           N  
ATOM    109  CA  THR A   7       0.467  10.000  -1.986  1.00 24.67           C  
ATOM    110  C   THR A   7       0.491  11.507  -2.168  1.00 24.67           C  
ATOM    111  O   THR A   7       1.182  12.030  -3.047  1.00 24.67           O  
ATOM    112  CB  THR A   7      -0.891   9.480  -2.482  1.00 24.67           C  
ATOM    113  OG1 THR A   7      -0.957   8.059  -2.322  1.00 24.67           O  
ATOM    114  CG2 THR A   7      -1.066   9.832  -3.940  1.00 24.67           C  
ATOM    115  H   THR A   7      -0.028   9.140  -0.089  1.00 24.67           H  
ATOM    116  HA  THR A   7       1.272   9.568  -2.571  1.00 24.67           H  
ATOM    117  HB  THR A   7      -1.688   9.938  -1.905  1.00 24.67           H  
ATOM    118  HG1 THR A   7      -0.817   7.845  -1.368  1.00 24.67           H  
ATOM    119 1HG2 THR A   7      -2.030   9.464  -4.286  1.00 24.67           H  
ATOM    120 2HG2 THR A   7      -1.024  10.916  -4.060  1.00 24.67           H  
ATOM    121 3HG2 THR A   7      -0.270   9.370  -4.522  1.00 24.67           H  
ATOM    122  N   LYS A   8      -0.247  12.214  -1.311  1.00 24.67           N  
ATOM    123  CA  LYS A   8      -0.296  13.658  -1.400  1.00 24.67           C  
ATOM    124  C   LYS A   8       1.053  14.291  -1.119  1.00 24.67           C  
ATOM    125  O   LYS A   8       1.447  15.210  -1.833  1.00 24.67           O  
ATOM    126  CB  LYS A   8      -1.356  14.218  -0.461  1.00 24.67           C  
ATOM    127  CG  LYS A   8      -2.783  13.940  -0.918  1.00 24.67           C  
ATOM    128  CD  LYS A   8      -3.812  14.483   0.059  1.00 24.67           C  
ATOM    129  CE  LYS A   8      -5.227  14.237  -0.449  1.00 24.67           C  
ATOM    130  NZ  LYS A   8      -6.258  14.691   0.523  1.00 24.67           N  
ATOM    131  H   LYS A   8      -0.801  11.732  -0.600  1.00 24.67           H  
ATOM    132  HA  LYS A   8      -0.577  13.923  -2.418  1.00 24.67           H  
ATOM    133 1HB  LYS A   8      -1.230  13.762   0.528  1.00 24.67           H  
ATOM    134 2HB  LYS A   8      -1.222  15.294  -0.349  1.00 24.67           H  
ATOM    135 1HG  LYS A   8      -2.944  14.392  -1.896  1.00 24.67           H  
ATOM    136 2HG  LYS A   8      -2.925  12.862  -1.010  1.00 24.67           H  
ATOM    137 1HD  LYS A   8      -3.693  13.976   1.020  1.00 24.67           H  
ATOM    138 2HD  LYS A   8      -3.660  15.550   0.204  1.00 24.67           H  
ATOM    139 1HE  LYS A   8      -5.368  14.770  -1.386  1.00 24.67           H  
ATOM    140 2HE  LYS A   8      -5.356  13.179  -0.631  1.00 24.67           H  
ATOM    141 1HZ  LYS A   8      -7.182  14.500   0.146  1.00 24.67           H  
ATOM    142 2HZ  LYS A   8      -6.143  14.189   1.399  1.00 24.67           H  
ATOM    143 3HZ  LYS A   8      -6.158  15.678   0.687  1.00 24.67           H  
ATOM    144  N   MET A   9       1.807  13.779  -0.139  1.00 24.67           N  
ATOM    145  CA  MET A   9       3.098  14.402   0.141  1.00 24.67           C  
ATOM    146  C   MET A   9       4.022  14.250  -1.059  1.00 24.67           C  
ATOM    147  O   MET A   9       4.738  15.184  -1.432  1.00 24.67           O  
ATOM    148  CB  MET A   9       3.738  13.807   1.389  1.00 24.67           C  
ATOM    149  CG  MET A   9       3.033  14.181   2.687  1.00 24.67           C  
ATOM    150  SD  MET A   9       3.957  13.697   4.155  1.00 24.67           S  
ATOM    151  CE  MET A   9       3.851  11.934   4.036  1.00 24.67           C  
ATOM    152  H   MET A   9       1.460  13.007   0.435  1.00 24.67           H  
ATOM    153  HA  MET A   9       2.938  15.469   0.306  1.00 24.67           H  
ATOM    154 1HB  MET A   9       3.735  12.718   1.306  1.00 24.67           H  
ATOM    155 2HB  MET A   9       4.775  14.130   1.456  1.00 24.67           H  
ATOM    156 1HG  MET A   9       2.872  15.260   2.714  1.00 24.67           H  
ATOM    157 2HG  MET A   9       2.062  13.692   2.717  1.00 24.67           H  
ATOM    158 1HE  MET A   9       4.359  11.471   4.880  1.00 24.67           H  
ATOM    159 2HE  MET A   9       2.819  11.635   4.033  1.00 24.67           H  
ATOM    160 3HE  MET A   9       4.318  11.602   3.111  1.00 24.67           H  
ATOM    161  N   ILE A  10       3.967  13.098  -1.719  1.00 24.67           N  
ATOM    162  CA  ILE A  10       4.784  12.890  -2.898  1.00 24.67           C  
ATOM    163  C   ILE A  10       4.389  13.868  -3.979  1.00 24.67           C  
ATOM    164  O   ILE A  10       5.249  14.488  -4.605  1.00 24.67           O  
ATOM    165  CB  ILE A  10       4.670  11.458  -3.424  1.00 24.67           C  
ATOM    166  CG1 ILE A  10       5.320  10.494  -2.429  1.00 24.67           C  
ATOM    167  CG2 ILE A  10       5.301  11.365  -4.812  1.00 24.67           C  
ATOM    168  CD1 ILE A  10       4.993   9.062  -2.693  1.00 24.67           C  
ATOM    169  H   ILE A  10       3.364  12.343  -1.382  1.00 24.67           H  
ATOM    170  HA  ILE A  10       5.825  13.075  -2.635  1.00 24.67           H  
ATOM    171  HB  ILE A  10       3.615  11.185  -3.489  1.00 24.67           H  
ATOM    172 1HG1 ILE A  10       6.400  10.618  -2.475  1.00 24.67           H  
ATOM    173 2HG1 ILE A  10       4.988  10.745  -1.423  1.00 24.67           H  
ATOM    174 1HG2 ILE A  10       5.203  10.350  -5.187  1.00 24.67           H  
ATOM    175 2HG2 ILE A  10       4.788  12.051  -5.484  1.00 24.67           H  
ATOM    176 3HG2 ILE A  10       6.355  11.634  -4.754  1.00 24.67           H  
ATOM    177 1HD1 ILE A  10       5.484   8.434  -1.951  1.00 24.67           H  
ATOM    178 2HD1 ILE A  10       3.918   8.937  -2.623  1.00 24.67           H  
ATOM    179 3HD1 ILE A  10       5.332   8.783  -3.687  1.00 24.67           H  
ATOM    180  N   MET A  11       3.085  14.031  -4.204  1.00 24.67           N  
ATOM    181  CA  MET A  11       2.668  14.956  -5.238  1.00 24.67           C  
ATOM    182  C   MET A  11       3.044  16.399  -4.898  1.00 24.67           C  
ATOM    183  O   MET A  11       3.446  17.158  -5.782  1.00 24.67           O  
ATOM    184  CB  MET A  11       1.170  14.836  -5.477  1.00 24.67           C  
ATOM    185  CG  MET A  11       0.743  13.525  -6.120  1.00 24.67           C  
ATOM    186  SD  MET A  11       1.612  13.202  -7.656  1.00 24.67           S  
ATOM    187  CE  MET A  11       1.115  14.594  -8.656  1.00 24.67           C  
ATOM    188  H   MET A  11       2.396  13.496  -3.672  1.00 24.67           H  
ATOM    189  HA  MET A  11       3.183  14.690  -6.158  1.00 24.67           H  
ATOM    190 1HB  MET A  11       0.652  14.920  -4.519  1.00 24.67           H  
ATOM    191 2HB  MET A  11       0.833  15.658  -6.108  1.00 24.67           H  
ATOM    192 1HG  MET A  11       0.946  12.707  -5.435  1.00 24.67           H  
ATOM    193 2HG  MET A  11      -0.327  13.545  -6.320  1.00 24.67           H  
ATOM    194 1HE  MET A  11       1.582  14.521  -9.639  1.00 24.67           H  
ATOM    195 2HE  MET A  11       0.031  14.598  -8.768  1.00 24.67           H  
ATOM    196 3HE  MET A  11       1.434  15.525  -8.173  1.00 24.67           H  
ATOM    197  N   GLU A  12       3.007  16.775  -3.613  1.00 24.67           N  
ATOM    198  CA  GLU A  12       3.401  18.135  -3.258  1.00 24.67           C  
ATOM    199  C   GLU A  12       4.869  18.353  -3.611  1.00 24.67           C  
ATOM    200  O   GLU A  12       5.230  19.393  -4.170  1.00 24.67           O  
ATOM    201  CB  GLU A  12       3.157  18.421  -1.766  1.00 24.67           C  
ATOM    202  CG  GLU A  12       1.678  18.558  -1.363  1.00 24.67           C  
ATOM    203  CD  GLU A  12       1.476  18.770   0.127  1.00 24.67           C  
ATOM    204  OE1 GLU A  12       2.437  18.715   0.860  1.00 24.67           O  
ATOM    205  OE2 GLU A  12       0.355  18.990   0.528  1.00 24.67           O  
ATOM    206  H   GLU A  12       2.664  16.133  -2.898  1.00 24.67           H  
ATOM    207  HA  GLU A  12       2.802  18.831  -3.845  1.00 24.67           H  
ATOM    208 1HB  GLU A  12       3.584  17.610  -1.175  1.00 24.67           H  
ATOM    209 2HB  GLU A  12       3.673  19.337  -1.483  1.00 24.67           H  
ATOM    210 1HG  GLU A  12       1.250  19.406  -1.896  1.00 24.67           H  
ATOM    211 2HG  GLU A  12       1.141  17.670  -1.675  1.00 24.67           H  
ATOM    212  N   ILE A  13       5.698  17.340  -3.354  1.00 24.67           N  
ATOM    213  CA  ILE A  13       7.120  17.398  -3.663  1.00 24.67           C  
ATOM    214  C   ILE A  13       7.356  17.453  -5.163  1.00 24.67           C  
ATOM    215  O   ILE A  13       8.170  18.228  -5.642  1.00 24.67           O  
ATOM    216  CB  ILE A  13       7.871  16.197  -3.075  1.00 24.67           C  
ATOM    217  CG1 ILE A  13       7.863  16.287  -1.541  1.00 24.67           C  
ATOM    218  CG2 ILE A  13       9.299  16.171  -3.622  1.00 24.67           C  
ATOM    219  CD1 ILE A  13       8.307  15.017  -0.854  1.00 24.67           C  
ATOM    220  H   ILE A  13       5.327  16.512  -2.882  1.00 24.67           H  
ATOM    221  HA  ILE A  13       7.531  18.305  -3.223  1.00 24.67           H  
ATOM    222  HB  ILE A  13       7.357  15.277  -3.352  1.00 24.67           H  
ATOM    223 1HG1 ILE A  13       8.523  17.096  -1.235  1.00 24.67           H  
ATOM    224 2HG1 ILE A  13       6.853  16.524  -1.209  1.00 24.67           H  
ATOM    225 1HG2 ILE A  13       9.829  15.314  -3.211  1.00 24.67           H  
ATOM    226 2HG2 ILE A  13       9.269  16.093  -4.709  1.00 24.67           H  
ATOM    227 3HG2 ILE A  13       9.811  17.088  -3.338  1.00 24.67           H  
ATOM    228 1HD1 ILE A  13       8.273  15.158   0.226  1.00 24.67           H  
ATOM    229 2HD1 ILE A  13       7.636  14.204  -1.136  1.00 24.67           H  
ATOM    230 3HD1 ILE A  13       9.323  14.774  -1.157  1.00 24.67           H  
ATOM    231  N   LEU A  14       6.642  16.637  -5.924  1.00 24.67           N  
ATOM    232  CA  LEU A  14       6.829  16.650  -7.368  1.00 24.67           C  
ATOM    233  C   LEU A  14       6.457  18.008  -7.971  1.00 24.67           C  
ATOM    234  O   LEU A  14       7.140  18.495  -8.876  1.00 24.67           O  
ATOM    235  CB  LEU A  14       5.985  15.546  -8.006  1.00 24.67           C  
ATOM    236  CG  LEU A  14       6.449  14.117  -7.694  1.00 24.67           C  
ATOM    237  CD1 LEU A  14       5.434  13.140  -8.226  1.00 24.67           C  
ATOM    238  CD2 LEU A  14       7.812  13.888  -8.298  1.00 24.67           C  
ATOM    239  H   LEU A  14       5.983  15.990  -5.493  1.00 24.67           H  
ATOM    240  HA  LEU A  14       7.879  16.460  -7.577  1.00 24.67           H  
ATOM    241 1HB  LEU A  14       4.958  15.651  -7.650  1.00 24.67           H  
ATOM    242 2HB  LEU A  14       5.989  15.681  -9.085  1.00 24.67           H  
ATOM    243  HG  LEU A  14       6.516  13.983  -6.619  1.00 24.67           H  
ATOM    244 1HD1 LEU A  14       5.750  12.125  -7.996  1.00 24.67           H  
ATOM    245 2HD1 LEU A  14       4.487  13.337  -7.755  1.00 24.67           H  
ATOM    246 3HD1 LEU A  14       5.339  13.257  -9.303  1.00 24.67           H  
ATOM    247 1HD2 LEU A  14       8.142  12.876  -8.067  1.00 24.67           H  
ATOM    248 2HD2 LEU A  14       7.759  14.016  -9.380  1.00 24.67           H  
ATOM    249 3HD2 LEU A  14       8.518  14.606  -7.880  1.00 24.67           H  
ATOM    250  N   ASP A  15       5.399  18.639  -7.453  1.00 24.67           N  
ATOM    251  CA  ASP A  15       4.992  19.955  -7.937  1.00 24.67           C  
ATOM    252  C   ASP A  15       5.935  21.071  -7.471  1.00 24.67           C  
ATOM    253  O   ASP A  15       6.186  22.029  -8.207  1.00 24.67           O  
ATOM    254  CB  ASP A  15       3.562  20.283  -7.501  1.00 24.67           C  
ATOM    255  CG  ASP A  15       2.490  19.456  -8.225  1.00 24.67           C  
ATOM    256  OD1 ASP A  15       2.812  18.807  -9.197  1.00 24.67           O  
ATOM    257  OD2 ASP A  15       1.352  19.511  -7.817  1.00 24.67           O  
ATOM    258  H   ASP A  15       4.848  18.185  -6.723  1.00 24.67           H  
ATOM    259  HA  ASP A  15       5.012  19.934  -9.026  1.00 24.67           H  
ATOM    260 1HB  ASP A  15       3.475  20.091  -6.426  1.00 24.67           H  
ATOM    261 2HB  ASP A  15       3.368  21.341  -7.660  1.00 24.67           H  
ATOM    262  N   ASN A  16       6.466  20.941  -6.253  1.00 24.67           N  
ATOM    263  CA  ASN A  16       7.344  21.941  -5.656  1.00 24.67           C  
ATOM    264  C   ASN A  16       8.624  21.310  -5.083  1.00 24.67           C  
ATOM    265  O   ASN A  16       8.800  21.294  -3.862  1.00 24.67           O  
ATOM    266  CB  ASN A  16       6.607  22.666  -4.545  1.00 24.67           C  
ATOM    267  CG  ASN A  16       5.375  23.375  -5.021  1.00 24.67           C  
ATOM    268  OD1 ASN A  16       5.444  24.479  -5.576  1.00 24.67           O  
ATOM    269  ND2 ASN A  16       4.238  22.755  -4.815  1.00 24.67           N  
ATOM    270  H   ASN A  16       6.213  20.134  -5.684  1.00 24.67           H  
ATOM    271  HA  ASN A  16       7.619  22.669  -6.413  1.00 24.67           H  
ATOM    272 1HB  ASN A  16       6.318  21.942  -3.778  1.00 24.67           H  
ATOM    273 2HB  ASN A  16       7.275  23.388  -4.081  1.00 24.67           H  
ATOM    274 1HD2 ASN A  16       3.378  23.175  -5.107  1.00 24.67           H  
ATOM    275 2HD2 ASN A  16       4.234  21.853  -4.364  1.00 24.67           H  
ATOM    276  N   PRO A  17       9.534  20.790  -5.922  1.00 24.67           N  
ATOM    277  CA  PRO A  17      10.716  20.064  -5.509  1.00 24.67           C  
ATOM    278  C   PRO A  17      11.742  20.998  -4.883  1.00 24.67           C  
ATOM    279  O   PRO A  17      11.732  22.198  -5.164  1.00 24.67           O  
ATOM    280  CB  PRO A  17      11.233  19.489  -6.833  1.00 24.67           C  
ATOM    281  CG  PRO A  17      10.744  20.462  -7.883  1.00 24.67           C  
ATOM    282  CD  PRO A  17       9.393  20.929  -7.384  1.00 24.67           C  
ATOM    283  HA  PRO A  17      10.389  19.273  -4.822  1.00 24.67           H  
ATOM    284 1HB  PRO A  17      12.333  19.411  -6.805  1.00 24.67           H  
ATOM    285 2HB  PRO A  17      10.833  18.473  -6.973  1.00 24.67           H  
ATOM    286 1HG  PRO A  17      11.462  21.284  -7.996  1.00 24.67           H  
ATOM    287 2HG  PRO A  17      10.675  19.959  -8.859  1.00 24.67           H  
ATOM    288 1HD  PRO A  17       9.225  21.965  -7.691  1.00 24.67           H  
ATOM    289 2HD  PRO A  17       8.622  20.250  -7.760  1.00 24.67           H  
ATOM    290  N   PRO A  18      12.647  20.476  -4.046  1.00 24.67           N  
ATOM    291  CA  PRO A  18      13.784  21.173  -3.486  1.00 24.67           C  
ATOM    292  C   PRO A  18      14.836  21.390  -4.552  1.00 24.67           C  
ATOM    293  O   PRO A  18      14.911  20.631  -5.519  1.00 24.67           O  
ATOM    294  CB  PRO A  18      14.274  20.210  -2.403  1.00 24.67           C  
ATOM    295  CG  PRO A  18      13.853  18.840  -2.898  1.00 24.67           C  
ATOM    296  CD  PRO A  18      12.529  19.069  -3.611  1.00 24.67           C  
ATOM    297  HA  PRO A  18      13.453  22.131  -3.058  1.00 24.67           H  
ATOM    298 1HB  PRO A  18      15.372  20.301  -2.301  1.00 24.67           H  
ATOM    299 2HB  PRO A  18      13.836  20.478  -1.432  1.00 24.67           H  
ATOM    300 1HG  PRO A  18      14.628  18.436  -3.568  1.00 24.67           H  
ATOM    301 2HG  PRO A  18      13.769  18.141  -2.053  1.00 24.67           H  
ATOM    302 1HD  PRO A  18      12.464  18.384  -4.466  1.00 24.67           H  
ATOM    303 2HD  PRO A  18      11.686  18.950  -2.911  1.00 24.67           H  
ATOM    304  N   ALA A  19      15.680  22.391  -4.365  1.00 24.67           N  
ATOM    305  CA  ALA A  19      16.799  22.549  -5.273  1.00 24.67           C  
ATOM    306  C   ALA A  19      17.741  21.359  -5.069  1.00 24.67           C  
ATOM    307  O   ALA A  19      17.843  20.870  -3.946  1.00 24.67           O  
ATOM    308  CB  ALA A  19      17.526  23.855  -5.016  1.00 24.67           C  
ATOM    309  H   ALA A  19      15.566  23.019  -3.583  1.00 24.67           H  
ATOM    310  HA  ALA A  19      16.409  22.562  -6.281  1.00 24.67           H  
ATOM    311 1HB  ALA A  19      18.358  23.950  -5.714  1.00 24.67           H  
ATOM    312 2HB  ALA A  19      16.840  24.689  -5.153  1.00 24.67           H  
ATOM    313 3HB  ALA A  19      17.908  23.863  -3.996  1.00 24.67           H  
ATOM    314  N   PRO A  20      18.430  20.855  -6.106  1.00 24.67           N  
ATOM    315  CA  PRO A  20      19.440  19.821  -5.994  1.00 24.67           C  
ATOM    316  C   PRO A  20      20.548  20.234  -5.038  1.00 24.67           C  
ATOM    317  O   PRO A  20      21.003  21.378  -5.064  1.00 24.67           O  
ATOM    318  CB  PRO A  20      19.976  19.730  -7.425  1.00 24.67           C  
ATOM    319  CG  PRO A  20      18.833  20.186  -8.293  1.00 24.67           C  
ATOM    320  CD  PRO A  20      18.142  21.273  -7.494  1.00 24.67           C  
ATOM    321  HA  PRO A  20      18.973  18.879  -5.672  1.00 24.67           H  
ATOM    322 1HB  PRO A  20      20.861  20.367  -7.519  1.00 24.67           H  
ATOM    323 2HB  PRO A  20      20.300  18.700  -7.641  1.00 24.67           H  
ATOM    324 1HG  PRO A  20      19.216  20.547  -9.262  1.00 24.67           H  
ATOM    325 2HG  PRO A  20      18.164  19.341  -8.512  1.00 24.67           H  
ATOM    326 1HD  PRO A  20      18.558  22.267  -7.708  1.00 24.67           H  
ATOM    327 2HD  PRO A  20      17.071  21.191  -7.725  1.00 24.67           H  
ATOM    328  N   ASN A  21      21.025  19.281  -4.251  1.00 24.67           N  
ATOM    329  CA  ASN A  21      22.124  19.519  -3.328  1.00 24.67           C  
ATOM    330  C   ASN A  21      23.422  19.189  -4.048  1.00 24.67           C  
ATOM    331  O   ASN A  21      23.425  18.362  -4.963  1.00 24.67           O  
ATOM    332  CB  ASN A  21      21.959  18.698  -2.063  1.00 24.67           C  
ATOM    333  CG  ASN A  21      20.741  19.113  -1.270  1.00 24.67           C  
ATOM    334  OD1 ASN A  21      20.432  20.305  -1.167  1.00 24.67           O  
ATOM    335  ND2 ASN A  21      20.052  18.154  -0.699  1.00 24.67           N  
ATOM    336  H   ASN A  21      20.603  18.367  -4.281  1.00 24.67           H  
ATOM    337  HA  ASN A  21      22.148  20.578  -3.064  1.00 24.67           H  
ATOM    338 1HB  ASN A  21      21.865  17.646  -2.322  1.00 24.67           H  
ATOM    339 2HB  ASN A  21      22.844  18.805  -1.438  1.00 24.67           H  
ATOM    340 1HD2 ASN A  21      19.239  18.379  -0.161  1.00 24.67           H  
ATOM    341 2HD2 ASN A  21      20.341  17.202  -0.786  1.00 24.67           H  
ATOM    342  N   GLU A  22      24.540  19.734  -3.580  1.00 24.67           N  
ATOM    343  CA  GLU A  22      25.820  19.482  -4.240  1.00 24.67           C  
ATOM    344  C   GLU A  22      26.185  18.003  -4.302  1.00 24.67           C  
ATOM    345  O   GLU A  22      26.736  17.541  -5.299  1.00 24.67           O  
ATOM    346  CB  GLU A  22      26.930  20.255  -3.531  1.00 24.67           C  
ATOM    347  CG  GLU A  22      26.854  21.766  -3.725  1.00 24.67           C  
ATOM    348  CD  GLU A  22      27.920  22.521  -2.961  1.00 24.67           C  
ATOM    349  OE1 GLU A  22      28.621  21.909  -2.190  1.00 24.67           O  
ATOM    350  OE2 GLU A  22      28.031  23.709  -3.155  1.00 24.67           O  
ATOM    351  H   GLU A  22      24.494  20.381  -2.805  1.00 24.67           H  
ATOM    352  HA  GLU A  22      25.751  19.852  -5.260  1.00 24.67           H  
ATOM    353 1HB  GLU A  22      26.892  20.048  -2.462  1.00 24.67           H  
ATOM    354 2HB  GLU A  22      27.900  19.916  -3.897  1.00 24.67           H  
ATOM    355 1HG  GLU A  22      26.959  21.987  -4.788  1.00 24.67           H  
ATOM    356 2HG  GLU A  22      25.870  22.111  -3.408  1.00 24.67           H  
ATOM    357  N   LYS A  23      25.850  17.243  -3.265  1.00 24.67           N  
ATOM    358  CA  LYS A  23      26.147  15.814  -3.254  1.00 24.67           C  
ATOM    359  C   LYS A  23      25.392  15.063  -4.359  1.00 24.67           C  
ATOM    360  O   LYS A  23      25.868  14.047  -4.877  1.00 24.67           O  
ATOM    361  CB  LYS A  23      25.799  15.214  -1.895  1.00 24.67           C  
ATOM    362  CG  LYS A  23      26.719  15.656  -0.760  1.00 24.67           C  
ATOM    363  CD  LYS A  23      26.301  15.036   0.571  1.00 24.67           C  
ATOM    364  CE  LYS A  23      27.213  15.485   1.707  1.00 24.67           C  
ATOM    365  NZ  LYS A  23      26.787  14.915   3.015  1.00 24.67           N  
ATOM    366  H   LYS A  23      25.397  17.670  -2.472  1.00 24.67           H  
ATOM    367  HA  LYS A  23      27.215  15.683  -3.432  1.00 24.67           H  
ATOM    368 1HB  LYS A  23      24.777  15.489  -1.630  1.00 24.67           H  
ATOM    369 2HB  LYS A  23      25.838  14.127  -1.957  1.00 24.67           H  
ATOM    370 1HG  LYS A  23      27.742  15.355  -0.987  1.00 24.67           H  
ATOM    371 2HG  LYS A  23      26.689  16.741  -0.673  1.00 24.67           H  
ATOM    372 1HD  LYS A  23      25.277  15.331   0.802  1.00 24.67           H  
ATOM    373 2HD  LYS A  23      26.339  13.950   0.495  1.00 24.67           H  
ATOM    374 1HE  LYS A  23      28.232  15.162   1.496  1.00 24.67           H  
ATOM    375 2HE  LYS A  23      27.194  16.573   1.773  1.00 24.67           H  
ATOM    376 1HZ  LYS A  23      27.412  15.233   3.742  1.00 24.67           H  
ATOM    377 2HZ  LYS A  23      25.846  15.219   3.225  1.00 24.67           H  
ATOM    378 3HZ  LYS A  23      26.812  13.907   2.968  1.00 24.67           H  
ATOM    379  N   LEU A  24      24.198  15.553  -4.703  1.00 24.67           N  
ATOM    380  CA  LEU A  24      23.360  14.888  -5.683  1.00 24.67           C  
ATOM    381  C   LEU A  24      23.863  15.266  -7.051  1.00 24.67           C  
ATOM    382  O   LEU A  24      23.915  14.438  -7.964  1.00 24.67           O  
ATOM    383  CB  LEU A  24      21.905  15.343  -5.528  1.00 24.67           C  
ATOM    384  CG  LEU A  24      21.250  14.996  -4.197  1.00 24.67           C  
ATOM    385  CD1 LEU A  24      19.856  15.615  -4.145  1.00 24.67           C  
ATOM    386  CD2 LEU A  24      21.197  13.491  -4.042  1.00 24.67           C  
ATOM    387  H   LEU A  24      23.879  16.431  -4.315  1.00 24.67           H  
ATOM    388  HA  LEU A  24      23.433  13.810  -5.554  1.00 24.67           H  
ATOM    389 1HB  LEU A  24      21.868  16.426  -5.649  1.00 24.67           H  
ATOM    390 2HB  LEU A  24      21.314  14.892  -6.321  1.00 24.67           H  
ATOM    391  HG  LEU A  24      21.839  15.419  -3.384  1.00 24.67           H  
ATOM    392 1HD1 LEU A  24      19.390  15.378  -3.189  1.00 24.67           H  
ATOM    393 2HD1 LEU A  24      19.924  16.682  -4.252  1.00 24.67           H  
ATOM    394 3HD1 LEU A  24      19.251  15.209  -4.954  1.00 24.67           H  
ATOM    395 1HD2 LEU A  24      20.735  13.237  -3.087  1.00 24.67           H  
ATOM    396 2HD2 LEU A  24      20.607  13.061  -4.853  1.00 24.67           H  
ATOM    397 3HD2 LEU A  24      22.210  13.086  -4.075  1.00 24.67           H  
ATOM    398  N   LEU A  25      24.271  16.523  -7.179  1.00 24.67           N  
ATOM    399  CA  LEU A  25      24.797  17.001  -8.433  1.00 24.67           C  
ATOM    400  C   LEU A  25      26.092  16.265  -8.725  1.00 24.67           C  
ATOM    401  O   LEU A  25      26.320  15.820  -9.847  1.00 24.67           O  
ATOM    402  CB  LEU A  25      25.008  18.509  -8.348  1.00 24.67           C  
ATOM    403  CG  LEU A  25      23.713  19.314  -8.269  1.00 24.67           C  
ATOM    404  CD1 LEU A  25      24.023  20.766  -7.966  1.00 24.67           C  
ATOM    405  CD2 LEU A  25      22.977  19.171  -9.592  1.00 24.67           C  
ATOM    406  H   LEU A  25      24.191  17.159  -6.386  1.00 24.67           H  
ATOM    407  HA  LEU A  25      24.082  16.783  -9.224  1.00 24.67           H  
ATOM    408 1HB  LEU A  25      25.596  18.727  -7.460  1.00 24.67           H  
ATOM    409 2HB  LEU A  25      25.560  18.837  -9.219  1.00 24.67           H  
ATOM    410  HG  LEU A  25      23.089  18.928  -7.459  1.00 24.67           H  
ATOM    411 1HD1 LEU A  25      23.094  21.332  -7.905  1.00 24.67           H  
ATOM    412 2HD1 LEU A  25      24.543  20.833  -7.015  1.00 24.67           H  
ATOM    413 3HD1 LEU A  25      24.649  21.177  -8.753  1.00 24.67           H  
ATOM    414 1HD2 LEU A  25      22.048  19.732  -9.559  1.00 24.67           H  
ATOM    415 2HD2 LEU A  25      23.602  19.555 -10.399  1.00 24.67           H  
ATOM    416 3HD2 LEU A  25      22.759  18.118  -9.772  1.00 24.67           H  
ATOM    417  N   ALA A  26      26.915  16.059  -7.694  1.00 24.67           N  
ATOM    418  CA  ALA A  26      28.157  15.339  -7.888  1.00 24.67           C  
ATOM    419  C   ALA A  26      27.872  13.931  -8.386  1.00 24.67           C  
ATOM    420  O   ALA A  26      28.498  13.465  -9.346  1.00 24.67           O  
ATOM    421  CB  ALA A  26      28.925  15.283  -6.580  1.00 24.67           C  
ATOM    422  H   ALA A  26      26.700  16.447  -6.779  1.00 24.67           H  
ATOM    423  HA  ALA A  26      28.746  15.861  -8.639  1.00 24.67           H  
ATOM    424 1HB  ALA A  26      29.863  14.752  -6.729  1.00 24.67           H  
ATOM    425 2HB  ALA A  26      29.128  16.297  -6.235  1.00 24.67           H  
ATOM    426 3HB  ALA A  26      28.326  14.762  -5.834  1.00 24.67           H  
ATOM    427  N   ALA A  27      26.877  13.274  -7.780  1.00 24.67           N  
ATOM    428  CA  ALA A  27      26.504  11.941  -8.210  1.00 24.67           C  
ATOM    429  C   ALA A  27      26.032  11.953  -9.656  1.00 24.67           C  
ATOM    430  O   ALA A  27      26.360  11.059 -10.436  1.00 24.67           O  
ATOM    431  CB  ALA A  27      25.418  11.392  -7.312  1.00 24.67           C  
ATOM    432  H   ALA A  27      26.395  13.688  -6.979  1.00 24.67           H  
ATOM    433  HA  ALA A  27      27.384  11.304  -8.141  1.00 24.67           H  
ATOM    434 1HB  ALA A  27      25.161  10.383  -7.627  1.00 24.67           H  
ATOM    435 2HB  ALA A  27      25.774  11.377  -6.281  1.00 24.67           H  
ATOM    436 3HB  ALA A  27      24.539  12.028  -7.378  1.00 24.67           H  
ATOM    437  N   ALA A  28      25.282  12.990 -10.038  1.00 24.67           N  
ATOM    438  CA  ALA A  28      24.801  13.092 -11.406  1.00 24.67           C  
ATOM    439  C   ALA A  28      25.961  13.194 -12.388  1.00 24.67           C  
ATOM    440  O   ALA A  28      25.994  12.496 -13.405  1.00 24.67           O  
ATOM    441  CB  ALA A  28      23.901  14.313 -11.557  1.00 24.67           C  
ATOM    442  H   ALA A  28      25.014  13.699  -9.355  1.00 24.67           H  
ATOM    443  HA  ALA A  28      24.234  12.190 -11.633  1.00 24.67           H  
ATOM    444 1HB  ALA A  28      23.529  14.364 -12.578  1.00 24.67           H  
ATOM    445 2HB  ALA A  28      23.064  14.233 -10.864  1.00 24.67           H  
ATOM    446 3HB  ALA A  28      24.463  15.212 -11.338  1.00 24.67           H  
ATOM    447  N   PHE A  29      26.974  13.985 -12.039  1.00 24.67           N  
ATOM    448  CA  PHE A  29      28.107  14.185 -12.936  1.00 24.67           C  
ATOM    449  C   PHE A  29      28.974  12.943 -13.015  1.00 24.67           C  
ATOM    450  O   PHE A  29      29.658  12.720 -14.013  1.00 24.67           O  
ATOM    451  CB  PHE A  29      28.950  15.386 -12.518  1.00 24.67           C  
ATOM    452  CG  PHE A  29      28.259  16.712 -12.773  1.00 24.67           C  
ATOM    453  CD1 PHE A  29      27.865  17.527 -11.722  1.00 24.67           C  
ATOM    454  CD2 PHE A  29      27.980  17.127 -14.064  1.00 24.67           C  
ATOM    455  CE1 PHE A  29      27.215  18.724 -11.949  1.00 24.67           C  
ATOM    456  CE2 PHE A  29      27.329  18.327 -14.299  1.00 24.67           C  
ATOM    457  CZ  PHE A  29      26.945  19.125 -13.237  1.00 24.67           C  
ATOM    458  H   PHE A  29      26.915  14.510 -11.164  1.00 24.67           H  
ATOM    459  HA  PHE A  29      27.716  14.387 -13.931  1.00 24.67           H  
ATOM    460 1HB  PHE A  29      29.167  15.313 -11.449  1.00 24.67           H  
ATOM    461 2HB  PHE A  29      29.896  15.376 -13.052  1.00 24.67           H  
ATOM    462  HD1 PHE A  29      28.078  17.211 -10.705  1.00 24.67           H  
ATOM    463  HD2 PHE A  29      28.279  16.495 -14.901  1.00 24.67           H  
ATOM    464  HE1 PHE A  29      26.916  19.348 -11.110  1.00 24.67           H  
ATOM    465  HE2 PHE A  29      27.116  18.640 -15.320  1.00 24.67           H  
ATOM    466  HZ  PHE A  29      26.432  20.068 -13.420  1.00 24.67           H  
ATOM    467  N   ALA A  30      28.924  12.120 -11.974  1.00 24.67           N  
ATOM    468  CA  ALA A  30      29.676  10.879 -11.918  1.00 24.67           C  
ATOM    469  C   ALA A  30      29.022   9.762 -12.728  1.00 24.67           C  
ATOM    470  O   ALA A  30      29.641   8.714 -12.936  1.00 24.67           O  
ATOM    471  CB  ALA A  30      29.807  10.423 -10.473  1.00 24.67           C  
ATOM    472  H   ALA A  30      28.369  12.389 -11.160  1.00 24.67           H  
ATOM    473  HA  ALA A  30      30.666  11.067 -12.334  1.00 24.67           H  
ATOM    474 1HB  ALA A  30      30.396   9.508 -10.430  1.00 24.67           H  
ATOM    475 2HB  ALA A  30      30.296  11.203  -9.891  1.00 24.67           H  
ATOM    476 3HB  ALA A  30      28.817  10.239 -10.064  1.00 24.67           H  
ATOM    477  N   LEU A  31      27.790   9.950 -13.205  1.00 24.67           N  
ATOM    478  CA  LEU A  31      27.139   8.861 -13.913  1.00 24.67           C  
ATOM    479  C   LEU A  31      27.925   8.213 -15.061  1.00 24.67           C  
ATOM    480  O   LEU A  31      28.022   6.984 -15.065  1.00 24.67           O  
ATOM    481  CB  LEU A  31      25.761   9.264 -14.409  1.00 24.67           C  
ATOM    482  CG  LEU A  31      25.097   8.188 -15.209  1.00 24.67           C  
ATOM    483  CD1 LEU A  31      24.920   6.958 -14.328  1.00 24.67           C  
ATOM    484  CD2 LEU A  31      23.767   8.689 -15.727  1.00 24.67           C  
ATOM    485  H   LEU A  31      27.290  10.834 -13.071  1.00 24.67           H  
ATOM    486  HA  LEU A  31      26.972   8.077 -13.190  1.00 24.67           H  
ATOM    487 1HB  LEU A  31      25.135   9.481 -13.541  1.00 24.67           H  
ATOM    488 2HB  LEU A  31      25.822  10.166 -15.004  1.00 24.67           H  
ATOM    489  HG  LEU A  31      25.737   7.920 -16.040  1.00 24.67           H  
ATOM    490 1HD1 LEU A  31      24.452   6.160 -14.905  1.00 24.67           H  
ATOM    491 2HD1 LEU A  31      25.896   6.622 -13.974  1.00 24.67           H  
ATOM    492 3HD1 LEU A  31      24.291   7.207 -13.474  1.00 24.67           H  
ATOM    493 1HD2 LEU A  31      23.283   7.908 -16.311  1.00 24.67           H  
ATOM    494 2HD2 LEU A  31      23.130   8.959 -14.884  1.00 24.67           H  
ATOM    495 3HD2 LEU A  31      23.930   9.566 -16.354  1.00 24.67           H  
ATOM    496  N   PRO A  32      28.520   8.946 -16.032  1.00 24.67           N  
ATOM    497  CA  PRO A  32      29.269   8.373 -17.132  1.00 24.67           C  
ATOM    498  C   PRO A  32      30.494   7.594 -16.669  1.00 24.67           C  
ATOM    499  O   PRO A  32      31.010   6.765 -17.419  1.00 24.67           O  
ATOM    500  CB  PRO A  32      29.632   9.599 -17.983  1.00 24.67           C  
ATOM    501  CG  PRO A  32      29.538  10.764 -17.054  1.00 24.67           C  
ATOM    502  CD  PRO A  32      28.401  10.426 -16.131  1.00 24.67           C  
ATOM    503  HA  PRO A  32      28.599   7.710 -17.694  1.00 24.67           H  
ATOM    504 1HB  PRO A  32      30.647   9.475 -18.390  1.00 24.67           H  
ATOM    505 2HB  PRO A  32      28.949   9.678 -18.840  1.00 24.67           H  
ATOM    506 1HG  PRO A  32      30.491  10.893 -16.504  1.00 24.67           H  
ATOM    507 2HG  PRO A  32      29.370  11.695 -17.616  1.00 24.67           H  
ATOM    508 1HD  PRO A  32      28.603  10.950 -15.245  1.00 24.67           H  
ATOM    509 2HD  PRO A  32      27.445  10.714 -16.576  1.00 24.67           H  
ATOM    510  N   ASP A  33      30.965   7.846 -15.442  1.00 24.67           N  
ATOM    511  CA  ASP A  33      32.105   7.113 -14.941  1.00 24.67           C  
ATOM    512  C   ASP A  33      31.593   5.853 -14.251  1.00 24.67           C  
ATOM    513  O   ASP A  33      32.182   4.781 -14.377  1.00 24.67           O  
ATOM    514  CB  ASP A  33      32.918   7.974 -13.969  1.00 24.67           C  
ATOM    515  CG  ASP A  33      33.557   9.195 -14.643  1.00 24.67           C  
ATOM    516  OD1 ASP A  33      34.260   9.017 -15.610  1.00 24.67           O  
ATOM    517  OD2 ASP A  33      33.357  10.285 -14.170  1.00 24.67           O  
ATOM    518  H   ASP A  33      30.513   8.506 -14.818  1.00 24.67           H  
ATOM    519  HA  ASP A  33      32.741   6.822 -15.775  1.00 24.67           H  
ATOM    520 1HB  ASP A  33      32.261   8.325 -13.167  1.00 24.67           H  
ATOM    521 2HB  ASP A  33      33.700   7.370 -13.512  1.00 24.67           H  
ATOM    522  N   MET A  34      30.436   5.960 -13.590  1.00 24.67           N  
ATOM    523  CA  MET A  34      29.854   4.822 -12.881  1.00 24.67           C  
ATOM    524  C   MET A  34      29.437   3.743 -13.876  1.00 24.67           C  
ATOM    525  O   MET A  34      29.468   2.552 -13.570  1.00 24.67           O  
ATOM    526  CB  MET A  34      28.674   5.256 -12.012  1.00 24.67           C  
ATOM    527  CG  MET A  34      29.082   6.115 -10.795  1.00 24.67           C  
ATOM    528  SD  MET A  34      27.740   6.435  -9.598  1.00 24.67           S  
ATOM    529  CE  MET A  34      26.670   7.617 -10.414  1.00 24.67           C  
ATOM    530  H   MET A  34      29.979   6.870 -13.533  1.00 24.67           H  
ATOM    531  HA  MET A  34      30.617   4.394 -12.232  1.00 24.67           H  
ATOM    532 1HB  MET A  34      27.980   5.837 -12.617  1.00 24.67           H  
ATOM    533 2HB  MET A  34      28.141   4.378 -11.652  1.00 24.67           H  
ATOM    534 1HG  MET A  34      29.894   5.615 -10.271  1.00 24.67           H  
ATOM    535 2HG  MET A  34      29.455   7.069 -11.143  1.00 24.67           H  
ATOM    536 1HE  MET A  34      25.845   7.879  -9.753  1.00 24.67           H  
ATOM    537 2HE  MET A  34      27.229   8.516 -10.660  1.00 24.67           H  
ATOM    538 3HE  MET A  34      26.272   7.171 -11.315  1.00 24.67           H  
ATOM    539  N   LYS A  35      29.083   4.169 -15.090  1.00 24.67           N  
ATOM    540  CA  LYS A  35      28.701   3.258 -16.163  1.00 24.67           C  
ATOM    541  C   LYS A  35      29.797   2.285 -16.629  1.00 24.67           C  
ATOM    542  O   LYS A  35      29.469   1.283 -17.270  1.00 24.67           O  
ATOM    543  CB  LYS A  35      28.204   4.012 -17.404  1.00 24.67           C  
ATOM    544  CG  LYS A  35      26.833   4.685 -17.290  1.00 24.67           C  
ATOM    545  CD  LYS A  35      26.469   5.364 -18.613  1.00 24.67           C  
ATOM    546  CE  LYS A  35      25.085   5.986 -18.581  1.00 24.67           C  
ATOM    547  NZ  LYS A  35      24.745   6.642 -19.880  1.00 24.67           N  
ATOM    548  H   LYS A  35      29.037   5.176 -15.252  1.00 24.67           H  
ATOM    549  HA  LYS A  35      27.875   2.652 -15.793  1.00 24.67           H  
ATOM    550 1HB  LYS A  35      28.929   4.794 -17.649  1.00 24.67           H  
ATOM    551 2HB  LYS A  35      28.171   3.328 -18.250  1.00 24.67           H  
ATOM    552 1HG  LYS A  35      26.077   3.938 -17.051  1.00 24.67           H  
ATOM    553 2HG  LYS A  35      26.847   5.422 -16.501  1.00 24.67           H  
ATOM    554 1HD  LYS A  35      27.197   6.143 -18.828  1.00 24.67           H  
ATOM    555 2HD  LYS A  35      26.506   4.630 -19.416  1.00 24.67           H  
ATOM    556 1HE  LYS A  35      24.349   5.212 -18.371  1.00 24.67           H  
ATOM    557 2HE  LYS A  35      25.046   6.722 -17.802  1.00 24.67           H  
ATOM    558 1HZ  LYS A  35      23.820   7.045 -19.823  1.00 24.67           H  
ATOM    559 2HZ  LYS A  35      25.416   7.371 -20.076  1.00 24.67           H  
ATOM    560 3HZ  LYS A  35      24.767   5.956 -20.622  1.00 24.67           H  
ATOM    561  N   LYS A  36      31.085   2.580 -16.391  1.00 24.67           N  
ATOM    562  CA  LYS A  36      32.121   1.679 -16.906  1.00 24.67           C  
ATOM    563  C   LYS A  36      33.465   1.821 -16.192  1.00 24.67           C  
ATOM    564  O   LYS A  36      33.901   0.881 -15.523  1.00 24.67           O  
ATOM    565  OXT LYS A  36      34.258   2.653 -16.629  1.00 24.67           O  
ATOM    566  CB  LYS A  36      32.312   1.910 -18.413  1.00 24.67           C  
ATOM    567  CG  LYS A  36      33.285   0.948 -19.101  1.00 24.67           C  
ATOM    568  CD  LYS A  36      33.323   1.188 -20.614  1.00 24.67           C  
ATOM    569  CE  LYS A  36      34.289   0.236 -21.312  1.00 24.67           C  
ATOM    570  NZ  LYS A  36      34.329   0.466 -22.783  1.00 24.67           N  
ATOM    571  H   LYS A  36      31.344   3.396 -15.830  1.00 24.67           H  
ATOM    572  HA  LYS A  36      31.781   0.655 -16.755  1.00 24.67           H  
ATOM    573 1HB  LYS A  36      31.353   1.823 -18.924  1.00 24.67           H  
ATOM    574 2HB  LYS A  36      32.674   2.927 -18.576  1.00 24.67           H  
ATOM    575 1HG  LYS A  36      34.287   1.083 -18.695  1.00 24.67           H  
ATOM    576 2HG  LYS A  36      32.970  -0.077 -18.912  1.00 24.67           H  
ATOM    577 1HD  LYS A  36      32.323   1.049 -21.025  1.00 24.67           H  
ATOM    578 2HD  LYS A  36      33.638   2.212 -20.810  1.00 24.67           H  
ATOM    579 1HE  LYS A  36      35.288   0.382 -20.906  1.00 24.67           H  
ATOM    580 2HE  LYS A  36      33.978  -0.790 -21.124  1.00 24.67           H  
ATOM    581 1HZ  LYS A  36      34.978  -0.181 -23.208  1.00 24.67           H  
ATOM    582 2HZ  LYS A  36      33.408   0.322 -23.173  1.00 24.67           H  
ATOM    583 3HZ  LYS A  36      34.628   1.412 -22.969  1.00 24.67           H  
TER     584
ENDMDL

