REMARK ID 110513 MODEL 1 2021-08-14_00000037_2_11
PFRMAT TS
TARGET 2021-08-14_00000037_2_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   TYR A   1      -0.144   0.017   0.018  1.00 24.67           N  
ATOM      2  CA  TYR A   1       1.296   0.201  -0.097  1.00 24.67           C  
ATOM      3  C   TYR A   1       1.720   1.646   0.038  1.00 24.67           C  
ATOM      4  O   TYR A   1       1.266   2.512  -0.710  1.00 24.67           O  
ATOM      5  CB  TYR A   1       1.816  -0.327  -1.435  1.00 24.67           C  
ATOM      6  CG  TYR A   1       3.299  -0.013  -1.662  1.00 24.67           C  
ATOM      7  CD1 TYR A   1       4.285  -0.674  -0.942  1.00 24.67           C  
ATOM      8  CD2 TYR A   1       3.658   0.955  -2.592  1.00 24.67           C  
ATOM      9  CE1 TYR A   1       5.619  -0.367  -1.158  1.00 24.67           C  
ATOM     10  CE2 TYR A   1       4.986   1.257  -2.806  1.00 24.67           C  
ATOM     11  CZ  TYR A   1       5.966   0.604  -2.093  1.00 24.67           C  
ATOM     12  OH  TYR A   1       7.296   0.902  -2.312  1.00 24.67           O  
ATOM     13 1H   TYR A   1      -0.339  -0.871   0.459  1.00 24.67           H  
ATOM     14 2H   TYR A   1      -0.526   0.764   0.580  1.00 24.67           H  
ATOM     15 3H   TYR A   1      -0.562   0.037  -0.900  1.00 24.67           H  
ATOM     16  HA  TYR A   1       1.776  -0.357   0.707  1.00 24.67           H  
ATOM     17 1HB  TYR A   1       1.683  -1.409  -1.481  1.00 24.67           H  
ATOM     18 2HB  TYR A   1       1.244   0.113  -2.250  1.00 24.67           H  
ATOM     19  HD1 TYR A   1       4.011  -1.431  -0.209  1.00 24.67           H  
ATOM     20  HD2 TYR A   1       2.886   1.477  -3.157  1.00 24.67           H  
ATOM     21  HE1 TYR A   1       6.394  -0.884  -0.594  1.00 24.67           H  
ATOM     22  HE2 TYR A   1       5.258   2.014  -3.539  1.00 24.67           H  
ATOM     23  HH  TYR A   1       7.369   1.516  -3.045  1.00 24.67           H  
ATOM     24  N   LEU A   2       2.598   1.894   0.998  1.00 24.67           N  
ATOM     25  CA  LEU A   2       3.175   3.214   1.212  1.00 24.67           C  
ATOM     26  C   LEU A   2       4.641   3.221   0.821  1.00 24.67           C  
ATOM     27  O   LEU A   2       5.348   2.245   1.081  1.00 24.67           O  
ATOM     28  CB  LEU A   2       3.097   3.601   2.692  1.00 24.67           C  
ATOM     29  CG  LEU A   2       1.733   3.703   3.330  1.00 24.67           C  
ATOM     30  CD1 LEU A   2       1.925   4.008   4.810  1.00 24.67           C  
ATOM     31  CD2 LEU A   2       0.950   4.801   2.649  1.00 24.67           C  
ATOM     32  H   LEU A   2       2.911   1.138   1.588  1.00 24.67           H  
ATOM     33  HA  LEU A   2       2.647   3.947   0.600  1.00 24.67           H  
ATOM     34 1HB  LEU A   2       3.665   2.870   3.263  1.00 24.67           H  
ATOM     35 2HB  LEU A   2       3.588   4.566   2.820  1.00 24.67           H  
ATOM     36  HG  LEU A   2       1.199   2.759   3.236  1.00 24.67           H  
ATOM     37 1HD1 LEU A   2       0.956   4.094   5.299  1.00 24.67           H  
ATOM     38 2HD1 LEU A   2       2.497   3.206   5.277  1.00 24.67           H  
ATOM     39 3HD1 LEU A   2       2.471   4.942   4.913  1.00 24.67           H  
ATOM     40 1HD2 LEU A   2      -0.033   4.891   3.113  1.00 24.67           H  
ATOM     41 2HD2 LEU A   2       1.486   5.737   2.754  1.00 24.67           H  
ATOM     42 3HD2 LEU A   2       0.833   4.565   1.588  1.00 24.67           H  
ATOM     43  N   THR A   3       5.122   4.333   0.272  1.00 24.67           N  
ATOM     44  CA  THR A   3       6.557   4.470   0.048  1.00 24.67           C  
ATOM     45  C   THR A   3       7.177   5.028   1.321  1.00 24.67           C  
ATOM     46  O   THR A   3       6.450   5.451   2.224  1.00 24.67           O  
ATOM     47  CB  THR A   3       6.859   5.405  -1.123  1.00 24.67           C  
ATOM     48  OG1 THR A   3       6.400   6.731  -0.799  1.00 24.67           O  
ATOM     49  CG2 THR A   3       6.151   4.914  -2.362  1.00 24.67           C  
ATOM     50  H   THR A   3       4.501   5.118   0.014  1.00 24.67           H  
ATOM     51  HA  THR A   3       6.986   3.489  -0.157  1.00 24.67           H  
ATOM     52  HB  THR A   3       7.931   5.434  -1.300  1.00 24.67           H  
ATOM     53  HG1 THR A   3       5.413   6.742  -0.852  1.00 24.67           H  
ATOM     54 1HG2 THR A   3       6.362   5.584  -3.194  1.00 24.67           H  
ATOM     55 2HG2 THR A   3       6.500   3.915  -2.601  1.00 24.67           H  
ATOM     56 3HG2 THR A   3       5.073   4.894  -2.174  1.00 24.67           H  
ATOM     57  N   GLU A   4       8.509   5.069   1.401  1.00 24.67           N  
ATOM     58  CA  GLU A   4       9.134   5.656   2.589  1.00 24.67           C  
ATOM     59  C   GLU A   4       8.721   7.127   2.716  1.00 24.67           C  
ATOM     60  O   GLU A   4       8.482   7.628   3.820  1.00 24.67           O  
ATOM     61  CB  GLU A   4      10.658   5.539   2.506  1.00 24.67           C  
ATOM     62  CG  GLU A   4      11.190   4.112   2.645  1.00 24.67           C  
ATOM     63  CD  GLU A   4      12.692   4.022   2.490  1.00 24.67           C  
ATOM     64  OE1 GLU A   4      13.297   5.011   2.148  1.00 24.67           O  
ATOM     65  OE2 GLU A   4      13.230   2.962   2.714  1.00 24.67           O  
ATOM     66  H   GLU A   4       9.077   4.698   0.653  1.00 24.67           H  
ATOM     67  HA  GLU A   4       8.784   5.122   3.471  1.00 24.67           H  
ATOM     68 1HB  GLU A   4      11.003   5.934   1.553  1.00 24.67           H  
ATOM     69 2HB  GLU A   4      11.110   6.143   3.294  1.00 24.67           H  
ATOM     70 1HG  GLU A   4      10.914   3.728   3.627  1.00 24.67           H  
ATOM     71 2HG  GLU A   4      10.712   3.487   1.893  1.00 24.67           H  
ATOM     72  N   ARG A   5       8.615   7.804   1.569  1.00 24.67           N  
ATOM     73  CA  ARG A   5       8.189   9.197   1.495  1.00 24.67           C  
ATOM     74  C   ARG A   5       6.795   9.371   2.085  1.00 24.67           C  
ATOM     75  O   ARG A   5       6.538  10.323   2.829  1.00 24.67           O  
ATOM     76  CB  ARG A   5       8.213   9.694   0.060  1.00 24.67           C  
ATOM     77  CG  ARG A   5       7.816  11.147  -0.126  1.00 24.67           C  
ATOM     78  CD  ARG A   5       7.891  11.560  -1.551  1.00 24.67           C  
ATOM     79  NE  ARG A   5       7.464  12.936  -1.739  1.00 24.67           N  
ATOM     80  CZ  ARG A   5       6.188  13.314  -1.965  1.00 24.67           C  
ATOM     81  NH1 ARG A   5       5.236  12.410  -2.050  1.00 24.67           N  
ATOM     82  NH2 ARG A   5       5.894  14.595  -2.103  1.00 24.67           N  
ATOM     83  H   ARG A   5       8.825   7.320   0.709  1.00 24.67           H  
ATOM     84  HA  ARG A   5       8.887   9.798   2.079  1.00 24.67           H  
ATOM     85 1HB  ARG A   5       9.211   9.566  -0.354  1.00 24.67           H  
ATOM     86 2HB  ARG A   5       7.530   9.094  -0.539  1.00 24.67           H  
ATOM     87 1HG  ARG A   5       6.801  11.280   0.211  1.00 24.67           H  
ATOM     88 2HG  ARG A   5       8.479  11.788   0.457  1.00 24.67           H  
ATOM     89 1HD  ARG A   5       8.917  11.468  -1.906  1.00 24.67           H  
ATOM     90 2HD  ARG A   5       7.241  10.916  -2.144  1.00 24.67           H  
ATOM     91  HE  ARG A   5       8.167  13.661  -1.681  1.00 24.67           H  
ATOM     92 1HH1 ARG A   5       5.455  11.425  -1.942  1.00 24.67           H  
ATOM     93 2HH1 ARG A   5       4.282  12.693  -2.218  1.00 24.67           H  
ATOM     94 1HH2 ARG A   5       6.624  15.290  -2.039  1.00 24.67           H  
ATOM     95 2HH2 ARG A   5       4.940  14.877  -2.273  1.00 24.67           H  
ATOM     96  N   ASP A   6       5.898   8.420   1.801  1.00 24.67           N  
ATOM     97  CA  ASP A   6       4.529   8.568   2.279  1.00 24.67           C  
ATOM     98  C   ASP A   6       4.459   8.225   3.751  1.00 24.67           C  
ATOM     99  O   ASP A   6       3.740   8.871   4.510  1.00 24.67           O  
ATOM    100  CB  ASP A   6       3.590   7.620   1.554  1.00 24.67           C  
ATOM    101  CG  ASP A   6       3.466   7.853   0.094  1.00 24.67           C  
ATOM    102  OD1 ASP A   6       3.166   8.940  -0.334  1.00 24.67           O  
ATOM    103  OD2 ASP A   6       3.715   6.885  -0.617  1.00 24.67           O  
ATOM    104  H   ASP A   6       6.159   7.648   1.181  1.00 24.67           H  
ATOM    105  HA  ASP A   6       4.212   9.597   2.142  1.00 24.67           H  
ATOM    106 1HB  ASP A   6       3.936   6.604   1.713  1.00 24.67           H  
ATOM    107 2HB  ASP A   6       2.601   7.699   1.998  1.00 24.67           H  
ATOM    108  N   THR A   7       5.251   7.250   4.190  1.00 24.67           N  
ATOM    109  CA  THR A   7       5.223   6.913   5.600  1.00 24.67           C  
ATOM    110  C   THR A   7       5.655   8.130   6.402  1.00 24.67           C  
ATOM    111  O   THR A   7       5.014   8.492   7.392  1.00 24.67           O  
ATOM    112  CB  THR A   7       6.141   5.728   5.935  1.00 24.67           C  
ATOM    113  OG1 THR A   7       5.706   4.564   5.226  1.00 24.67           O  
ATOM    114  CG2 THR A   7       6.095   5.460   7.435  1.00 24.67           C  
ATOM    115  H   THR A   7       5.840   6.726   3.540  1.00 24.67           H  
ATOM    116  HA  THR A   7       4.201   6.656   5.881  1.00 24.67           H  
ATOM    117  HB  THR A   7       7.165   5.965   5.635  1.00 24.67           H  
ATOM    118  HG1 THR A   7       5.781   4.738   4.267  1.00 24.67           H  
ATOM    119 1HG2 THR A   7       6.748   4.623   7.676  1.00 24.67           H  
ATOM    120 2HG2 THR A   7       6.431   6.351   7.971  1.00 24.67           H  
ATOM    121 3HG2 THR A   7       5.074   5.224   7.730  1.00 24.67           H  
ATOM    122  N   LYS A   8       6.730   8.785   5.952  1.00 24.67           N  
ATOM    123  CA  LYS A   8       7.237   9.968   6.626  1.00 24.67           C  
ATOM    124  C   LYS A   8       6.175  11.061   6.691  1.00 24.67           C  
ATOM    125  O   LYS A   8       5.897  11.578   7.775  1.00 24.67           O  
ATOM    126  CB  LYS A   8       8.495  10.479   5.915  1.00 24.67           C  
ATOM    127  CG  LYS A   8       9.170  11.711   6.539  1.00 24.67           C  
ATOM    128  CD  LYS A   8      10.442  12.077   5.753  1.00 24.67           C  
ATOM    129  CE  LYS A   8      11.220  13.221   6.403  1.00 24.67           C  
ATOM    130  NZ  LYS A   8      10.496  14.512   6.314  1.00 24.67           N  
ATOM    131  H   LYS A   8       7.223   8.436   5.127  1.00 24.67           H  
ATOM    132  HA  LYS A   8       7.500   9.695   7.646  1.00 24.67           H  
ATOM    133 1HB  LYS A   8       9.230   9.675   5.869  1.00 24.67           H  
ATOM    134 2HB  LYS A   8       8.240  10.732   4.884  1.00 24.67           H  
ATOM    135 1HG  LYS A   8       8.478  12.560   6.517  1.00 24.67           H  
ATOM    136 2HG  LYS A   8       9.432  11.507   7.577  1.00 24.67           H  
ATOM    137 1HD  LYS A   8      11.088  11.201   5.683  1.00 24.67           H  
ATOM    138 2HD  LYS A   8      10.159  12.375   4.743  1.00 24.67           H  
ATOM    139 1HE  LYS A   8      11.388  12.986   7.452  1.00 24.67           H  
ATOM    140 2HE  LYS A   8      12.184  13.324   5.904  1.00 24.67           H  
ATOM    141 1HZ  LYS A   8      11.026  15.241   6.757  1.00 24.67           H  
ATOM    142 2HZ  LYS A   8      10.334  14.757   5.355  1.00 24.67           H  
ATOM    143 3HZ  LYS A   8       9.589  14.440   6.796  1.00 24.67           H  
ATOM    144  N   MET A   9       5.523  11.377   5.560  1.00 24.67           N  
ATOM    145  CA  MET A   9       4.529  12.452   5.577  1.00 24.67           C  
ATOM    146  C   MET A   9       3.375  12.119   6.519  1.00 24.67           C  
ATOM    147  O   MET A   9       2.901  12.975   7.269  1.00 24.67           O  
ATOM    148  CB  MET A   9       3.973  12.694   4.175  1.00 24.67           C  
ATOM    149  CG  MET A   9       4.945  13.330   3.187  1.00 24.67           C  
ATOM    150  SD  MET A   9       4.140  13.791   1.636  1.00 24.67           S  
ATOM    151  CE  MET A   9       3.759  12.172   0.978  1.00 24.67           C  
ATOM    152  H   MET A   9       5.757  10.910   4.679  1.00 24.67           H  
ATOM    153  HA  MET A   9       5.009  13.363   5.942  1.00 24.67           H  
ATOM    154 1HB  MET A   9       3.655  11.738   3.752  1.00 24.67           H  
ATOM    155 2HB  MET A   9       3.093  13.332   4.241  1.00 24.67           H  
ATOM    156 1HG  MET A   9       5.380  14.223   3.631  1.00 24.67           H  
ATOM    157 2HG  MET A   9       5.749  12.637   2.964  1.00 24.67           H  
ATOM    158 1HE  MET A   9       3.254  12.269   0.023  1.00 24.67           H  
ATOM    159 2HE  MET A   9       4.669  11.603   0.850  1.00 24.67           H  
ATOM    160 3HE  MET A   9       3.104  11.645   1.672  1.00 24.67           H  
ATOM    161  N   ILE A  10       2.954  10.858   6.531  1.00 24.67           N  
ATOM    162  CA  ILE A  10       1.872  10.463   7.415  1.00 24.67           C  
ATOM    163  C   ILE A  10       2.273  10.643   8.863  1.00 24.67           C  
ATOM    164  O   ILE A  10       1.502  11.192   9.656  1.00 24.67           O  
ATOM    165  CB  ILE A  10       1.451   9.009   7.167  1.00 24.67           C  
ATOM    166  CG1 ILE A  10       0.775   8.896   5.789  1.00 24.67           C  
ATOM    167  CG2 ILE A  10       0.537   8.532   8.291  1.00 24.67           C  
ATOM    168  CD1 ILE A  10       0.609   7.484   5.319  1.00 24.67           C  
ATOM    169  H   ILE A  10       3.367  10.168   5.903  1.00 24.67           H  
ATOM    170  HA  ILE A  10       1.016  11.104   7.217  1.00 24.67           H  
ATOM    171  HB  ILE A  10       2.343   8.380   7.138  1.00 24.67           H  
ATOM    172 1HG1 ILE A  10      -0.209   9.358   5.843  1.00 24.67           H  
ATOM    173 2HG1 ILE A  10       1.370   9.437   5.057  1.00 24.67           H  
ATOM    174 1HG2 ILE A  10       0.258   7.496   8.113  1.00 24.67           H  
ATOM    175 2HG2 ILE A  10       1.067   8.606   9.238  1.00 24.67           H  
ATOM    176 3HG2 ILE A  10      -0.359   9.151   8.325  1.00 24.67           H  
ATOM    177 1HD1 ILE A  10       0.128   7.476   4.342  1.00 24.67           H  
ATOM    178 2HD1 ILE A  10       1.593   7.033   5.243  1.00 24.67           H  
ATOM    179 3HD1 ILE A  10       0.002   6.925   6.027  1.00 24.67           H  
ATOM    180  N   MET A  11       3.477  10.209   9.226  1.00 24.67           N  
ATOM    181  CA  MET A  11       3.864  10.353  10.615  1.00 24.67           C  
ATOM    182  C   MET A  11       4.037  11.816  11.008  1.00 24.67           C  
ATOM    183  O   MET A  11       3.683  12.196  12.126  1.00 24.67           O  
ATOM    184  CB  MET A  11       5.137   9.576  10.899  1.00 24.67           C  
ATOM    185  CG  MET A  11       4.969   8.068  10.821  1.00 24.67           C  
ATOM    186  SD  MET A  11       3.620   7.476  11.843  1.00 24.67           S  
ATOM    187  CE  MET A  11       4.143   7.977  13.472  1.00 24.67           C  
ATOM    188  H   MET A  11       4.102   9.764   8.550  1.00 24.67           H  
ATOM    189  HA  MET A  11       3.069   9.940  11.231  1.00 24.67           H  
ATOM    190 1HB  MET A  11       5.896   9.860  10.164  1.00 24.67           H  
ATOM    191 2HB  MET A  11       5.516   9.837  11.888  1.00 24.67           H  
ATOM    192 1HG  MET A  11       4.769   7.782   9.791  1.00 24.67           H  
ATOM    193 2HG  MET A  11       5.888   7.578  11.139  1.00 24.67           H  
ATOM    194 1HE  MET A  11       3.395   7.672  14.203  1.00 24.67           H  
ATOM    195 2HE  MET A  11       5.098   7.511  13.710  1.00 24.67           H  
ATOM    196 3HE  MET A  11       4.253   9.069  13.504  1.00 24.67           H  
ATOM    197  N   GLU A  12       4.497  12.671  10.088  1.00 24.67           N  
ATOM    198  CA  GLU A  12       4.632  14.080  10.439  1.00 24.67           C  
ATOM    199  C   GLU A  12       3.264  14.666  10.771  1.00 24.67           C  
ATOM    200  O   GLU A  12       3.120  15.405  11.751  1.00 24.67           O  
ATOM    201  CB  GLU A  12       5.299  14.878   9.313  1.00 24.67           C  
ATOM    202  CG  GLU A  12       6.791  14.592   9.130  1.00 24.67           C  
ATOM    203  CD  GLU A  12       7.402  15.322   7.962  1.00 24.67           C  
ATOM    204  OE1 GLU A  12       6.692  15.957   7.224  1.00 24.67           O  
ATOM    205  OE2 GLU A  12       8.608  15.235   7.805  1.00 24.67           O  
ATOM    206  H   GLU A  12       4.790  12.332   9.169  1.00 24.67           H  
ATOM    207  HA  GLU A  12       5.257  14.153  11.331  1.00 24.67           H  
ATOM    208 1HB  GLU A  12       4.802  14.641   8.369  1.00 24.67           H  
ATOM    209 2HB  GLU A  12       5.173  15.942   9.493  1.00 24.67           H  
ATOM    210 1HG  GLU A  12       7.312  14.892  10.039  1.00 24.67           H  
ATOM    211 2HG  GLU A  12       6.933  13.525   9.003  1.00 24.67           H  
ATOM    212  N   ILE A  13       2.253  14.277   9.989  1.00 24.67           N  
ATOM    213  CA  ILE A  13       0.888  14.736  10.201  1.00 24.67           C  
ATOM    214  C   ILE A  13       0.322  14.213  11.502  1.00 24.67           C  
ATOM    215  O   ILE A  13      -0.303  14.957  12.246  1.00 24.67           O  
ATOM    216  CB  ILE A  13      -0.034  14.310   9.054  1.00 24.67           C  
ATOM    217  CG1 ILE A  13       0.366  15.047   7.771  1.00 24.67           C  
ATOM    218  CG2 ILE A  13      -1.491  14.604   9.436  1.00 24.67           C  
ATOM    219  CD1 ILE A  13      -0.275  14.482   6.530  1.00 24.67           C  
ATOM    220  H   ILE A  13       2.452  13.669   9.191  1.00 24.67           H  
ATOM    221  HA  ILE A  13       0.897  15.824  10.249  1.00 24.67           H  
ATOM    222  HB  ILE A  13       0.090  13.243   8.870  1.00 24.67           H  
ATOM    223 1HG1 ILE A  13       0.081  16.093   7.865  1.00 24.67           H  
ATOM    224 2HG1 ILE A  13       1.449  14.992   7.657  1.00 24.67           H  
ATOM    225 1HG2 ILE A  13      -2.147  14.290   8.625  1.00 24.67           H  
ATOM    226 2HG2 ILE A  13      -1.748  14.054  10.342  1.00 24.67           H  
ATOM    227 3HG2 ILE A  13      -1.613  15.669   9.612  1.00 24.67           H  
ATOM    228 1HD1 ILE A  13       0.055  15.050   5.661  1.00 24.67           H  
ATOM    229 2HD1 ILE A  13       0.025  13.438   6.417  1.00 24.67           H  
ATOM    230 3HD1 ILE A  13      -1.358  14.544   6.616  1.00 24.67           H  
ATOM    231  N   LEU A  14       0.527  12.932  11.788  1.00 24.67           N  
ATOM    232  CA  LEU A  14       0.002  12.369  13.024  1.00 24.67           C  
ATOM    233  C   LEU A  14       0.629  13.026  14.254  1.00 24.67           C  
ATOM    234  O   LEU A  14      -0.064  13.294  15.237  1.00 24.67           O  
ATOM    235  CB  LEU A  14       0.254  10.859  13.053  1.00 24.67           C  
ATOM    236  CG  LEU A  14      -0.554  10.048  12.029  1.00 24.67           C  
ATOM    237  CD1 LEU A  14      -0.078   8.621  12.041  1.00 24.67           C  
ATOM    238  CD2 LEU A  14      -2.024  10.139  12.358  1.00 24.67           C  
ATOM    239  H   LEU A  14       1.038  12.342  11.131  1.00 24.67           H  
ATOM    240  HA  LEU A  14      -1.070  12.550  13.052  1.00 24.67           H  
ATOM    241 1HB  LEU A  14       1.314  10.685  12.855  1.00 24.67           H  
ATOM    242 2HB  LEU A  14       0.026  10.484  14.049  1.00 24.67           H  
ATOM    243  HG  LEU A  14      -0.388  10.452  11.035  1.00 24.67           H  
ATOM    244 1HD1 LEU A  14      -0.636   8.041  11.306  1.00 24.67           H  
ATOM    245 2HD1 LEU A  14       0.970   8.603  11.790  1.00 24.67           H  
ATOM    246 3HD1 LEU A  14      -0.225   8.194  13.029  1.00 24.67           H  
ATOM    247 1HD2 LEU A  14      -2.595   9.570  11.625  1.00 24.67           H  
ATOM    248 2HD2 LEU A  14      -2.199   9.730  13.353  1.00 24.67           H  
ATOM    249 3HD2 LEU A  14      -2.336  11.184  12.332  1.00 24.67           H  
ATOM    250  N   ASP A  15       1.932  13.322  14.195  1.00 24.67           N  
ATOM    251  CA  ASP A  15       2.597  13.977  15.317  1.00 24.67           C  
ATOM    252  C   ASP A  15       2.177  15.441  15.465  1.00 24.67           C  
ATOM    253  O   ASP A  15       2.023  15.934  16.586  1.00 24.67           O  
ATOM    254  CB  ASP A  15       4.120  13.900  15.180  1.00 24.67           C  
ATOM    255  CG  ASP A  15       4.706  12.498  15.432  1.00 24.67           C  
ATOM    256  OD1 ASP A  15       3.998  11.646  15.923  1.00 24.67           O  
ATOM    257  OD2 ASP A  15       5.870  12.310  15.157  1.00 24.67           O  
ATOM    258  H   ASP A  15       2.476  13.066  13.371  1.00 24.67           H  
ATOM    259  HA  ASP A  15       2.313  13.455  16.228  1.00 24.67           H  
ATOM    260 1HB  ASP A  15       4.394  14.209  14.167  1.00 24.67           H  
ATOM    261 2HB  ASP A  15       4.578  14.605  15.870  1.00 24.67           H  
ATOM    262  N   ASN A  16       1.978  16.133  14.338  1.00 24.67           N  
ATOM    263  CA  ASN A  16       1.606  17.544  14.348  1.00 24.67           C  
ATOM    264  C   ASN A  16       0.445  17.867  13.392  1.00 24.67           C  
ATOM    265  O   ASN A  16       0.679  18.498  12.359  1.00 24.67           O  
ATOM    266  CB  ASN A  16       2.807  18.384  13.949  1.00 24.67           C  
ATOM    267  CG  ASN A  16       3.980  18.221  14.870  1.00 24.67           C  
ATOM    268  OD1 ASN A  16       4.038  18.811  15.955  1.00 24.67           O  
ATOM    269  ND2 ASN A  16       4.926  17.415  14.451  1.00 24.67           N  
ATOM    270  H   ASN A  16       2.132  15.685  13.435  1.00 24.67           H  
ATOM    271  HA  ASN A  16       1.296  17.817  15.355  1.00 24.67           H  
ATOM    272 1HB  ASN A  16       3.116  18.100  12.941  1.00 24.67           H  
ATOM    273 2HB  ASN A  16       2.523  19.434  13.923  1.00 24.67           H  
ATOM    274 1HD2 ASN A  16       5.739  17.260  15.012  1.00 24.67           H  
ATOM    275 2HD2 ASN A  16       4.831  16.953  13.562  1.00 24.67           H  
ATOM    276  N   PRO A  17      -0.804  17.454  13.678  1.00 24.67           N  
ATOM    277  CA  PRO A  17      -1.942  17.658  12.805  1.00 24.67           C  
ATOM    278  C   PRO A  17      -2.127  19.151  12.559  1.00 24.67           C  
ATOM    279  O   PRO A  17      -1.861  19.948  13.464  1.00 24.67           O  
ATOM    280  CB  PRO A  17      -3.112  17.098  13.626  1.00 24.67           C  
ATOM    281  CG  PRO A  17      -2.470  16.119  14.585  1.00 24.67           C  
ATOM    282  CD  PRO A  17      -1.125  16.730  14.925  1.00 24.67           C  
ATOM    283  HA  PRO A  17      -1.767  17.083  11.886  1.00 24.67           H  
ATOM    284 1HB  PRO A  17      -3.639  17.922  14.130  1.00 24.67           H  
ATOM    285 2HB  PRO A  17      -3.838  16.615  12.959  1.00 24.67           H  
ATOM    286 1HG  PRO A  17      -3.102  15.970  15.469  1.00 24.67           H  
ATOM    287 2HG  PRO A  17      -2.355  15.130  14.103  1.00 24.67           H  
ATOM    288 1HD  PRO A  17      -1.188  17.414  15.779  1.00 24.67           H  
ATOM    289 2HD  PRO A  17      -0.456  15.907  15.107  1.00 24.67           H  
ATOM    290  N   PRO A  18      -2.601  19.569  11.383  1.00 24.67           N  
ATOM    291  CA  PRO A  18      -2.889  20.949  11.055  1.00 24.67           C  
ATOM    292  C   PRO A  18      -4.107  21.417  11.821  1.00 24.67           C  
ATOM    293  O   PRO A  18      -5.024  20.630  12.071  1.00 24.67           O  
ATOM    294  CB  PRO A  18      -3.150  20.889   9.548  1.00 24.67           C  
ATOM    295  CG  PRO A  18      -3.642  19.467   9.303  1.00 24.67           C  
ATOM    296  CD  PRO A  18      -2.886  18.608  10.307  1.00 24.67           C  
ATOM    297  HA  PRO A  18      -2.012  21.573  11.292  1.00 24.67           H  
ATOM    298 1HB  PRO A  18      -3.902  21.652   9.274  1.00 24.67           H  
ATOM    299 2HB  PRO A  18      -2.232  21.130   8.998  1.00 24.67           H  
ATOM    300 1HG  PRO A  18      -4.733  19.419   9.442  1.00 24.67           H  
ATOM    301 2HG  PRO A  18      -3.445  19.173   8.259  1.00 24.67           H  
ATOM    302 1HD  PRO A  18      -3.542  17.801  10.661  1.00 24.67           H  
ATOM    303 2HD  PRO A  18      -1.948  18.232   9.869  1.00 24.67           H  
ATOM    304  N   ALA A  19      -4.174  22.699  12.137  1.00 24.67           N  
ATOM    305  CA  ALA A  19      -5.389  23.210  12.739  1.00 24.67           C  
ATOM    306  C   ALA A  19      -6.462  23.291  11.654  1.00 24.67           C  
ATOM    307  O   ALA A  19      -6.122  23.596  10.511  1.00 24.67           O  
ATOM    308  CB  ALA A  19      -5.162  24.577  13.354  1.00 24.67           C  
ATOM    309  H   ALA A  19      -3.397  23.318  11.946  1.00 24.67           H  
ATOM    310  HA  ALA A  19      -5.685  22.527  13.524  1.00 24.67           H  
ATOM    311 1HB  ALA A  19      -6.091  24.932  13.802  1.00 24.67           H  
ATOM    312 2HB  ALA A  19      -4.390  24.509  14.120  1.00 24.67           H  
ATOM    313 3HB  ALA A  19      -4.845  25.275  12.581  1.00 24.67           H  
ATOM    314  N   PRO A  20      -7.742  23.022  11.947  1.00 24.67           N  
ATOM    315  CA  PRO A  20      -8.854  23.268  11.053  1.00 24.67           C  
ATOM    316  C   PRO A  20      -8.882  24.737  10.667  1.00 24.67           C  
ATOM    317  O   PRO A  20      -8.712  25.597  11.532  1.00 24.67           O  
ATOM    318  CB  PRO A  20     -10.055  22.906  11.926  1.00 24.67           C  
ATOM    319  CG  PRO A  20      -9.524  21.908  12.920  1.00 24.67           C  
ATOM    320  CD  PRO A  20      -8.112  22.364  13.213  1.00 24.67           C  
ATOM    321  HA  PRO A  20      -8.775  22.620  10.165  1.00 24.67           H  
ATOM    322 1HB  PRO A  20     -10.419  23.815  12.407  1.00 24.67           H  
ATOM    323 2HB  PRO A  20     -10.880  22.521  11.303  1.00 24.67           H  
ATOM    324 1HG  PRO A  20     -10.164  21.893  13.817  1.00 24.67           H  
ATOM    325 2HG  PRO A  20      -9.554  20.894  12.492  1.00 24.67           H  
ATOM    326 1HD  PRO A  20      -8.078  23.070  14.055  1.00 24.67           H  
ATOM    327 2HD  PRO A  20      -7.511  21.457  13.381  1.00 24.67           H  
ATOM    328  N   ASN A  21      -9.146  25.038   9.403  1.00 24.67           N  
ATOM    329  CA  ASN A  21      -9.242  26.434   9.004  1.00 24.67           C  
ATOM    330  C   ASN A  21     -10.694  26.888   9.120  1.00 24.67           C  
ATOM    331  O   ASN A  21     -11.567  26.082   9.451  1.00 24.67           O  
ATOM    332  CB  ASN A  21      -8.668  26.635   7.611  1.00 24.67           C  
ATOM    333  CG  ASN A  21      -9.450  25.966   6.532  1.00 24.67           C  
ATOM    334  OD1 ASN A  21     -10.627  25.647   6.709  1.00 24.67           O  
ATOM    335  ND2 ASN A  21      -8.814  25.734   5.409  1.00 24.67           N  
ATOM    336  H   ASN A  21      -9.269  24.307   8.722  1.00 24.67           H  
ATOM    337  HA  ASN A  21      -8.658  27.042   9.698  1.00 24.67           H  
ATOM    338 1HB  ASN A  21      -8.610  27.700   7.391  1.00 24.67           H  
ATOM    339 2HB  ASN A  21      -7.649  26.245   7.589  1.00 24.67           H  
ATOM    340 1HD2 ASN A  21      -9.286  25.282   4.651  1.00 24.67           H  
ATOM    341 2HD2 ASN A  21      -7.855  26.006   5.310  1.00 24.67           H  
ATOM    342  N   GLU A  22     -10.966  28.145   8.779  1.00 24.67           N  
ATOM    343  CA  GLU A  22     -12.318  28.686   8.914  1.00 24.67           C  
ATOM    344  C   GLU A  22     -13.364  27.980   8.055  1.00 24.67           C  
ATOM    345  O   GLU A  22     -14.507  27.803   8.482  1.00 24.67           O  
ATOM    346  CB  GLU A  22     -12.309  30.176   8.579  1.00 24.67           C  
ATOM    347  CG  GLU A  22     -11.582  31.042   9.601  1.00 24.67           C  
ATOM    348  CD  GLU A  22     -11.528  32.501   9.211  1.00 24.67           C  
ATOM    349  OE1 GLU A  22     -11.927  32.824   8.117  1.00 24.67           O  
ATOM    350  OE2 GLU A  22     -11.086  33.292  10.012  1.00 24.67           O  
ATOM    351  H   GLU A  22     -10.220  28.755   8.479  1.00 24.67           H  
ATOM    352  HA  GLU A  22     -12.615  28.570   9.957  1.00 24.67           H  
ATOM    353 1HB  GLU A  22     -11.831  30.327   7.611  1.00 24.67           H  
ATOM    354 2HB  GLU A  22     -13.334  30.537   8.498  1.00 24.67           H  
ATOM    355 1HG  GLU A  22     -12.092  30.952  10.559  1.00 24.67           H  
ATOM    356 2HG  GLU A  22     -10.569  30.663   9.722  1.00 24.67           H  
ATOM    357  N   LYS A  23     -12.988  27.583   6.839  1.00 24.67           N  
ATOM    358  CA  LYS A  23     -13.944  26.937   5.949  1.00 24.67           C  
ATOM    359  C   LYS A  23     -14.334  25.567   6.477  1.00 24.67           C  
ATOM    360  O   LYS A  23     -15.508  25.188   6.453  1.00 24.67           O  
ATOM    361  CB  LYS A  23     -13.349  26.789   4.550  1.00 24.67           C  
ATOM    362  CG  LYS A  23     -13.172  28.093   3.790  1.00 24.67           C  
ATOM    363  CD  LYS A  23     -12.555  27.845   2.417  1.00 24.67           C  
ATOM    364  CE  LYS A  23     -12.361  29.142   1.643  1.00 24.67           C  
ATOM    365  NZ  LYS A  23     -11.726  28.901   0.317  1.00 24.67           N  
ATOM    366  H   LYS A  23     -12.037  27.733   6.539  1.00 24.67           H  
ATOM    367  HA  LYS A  23     -14.844  27.550   5.895  1.00 24.67           H  
ATOM    368 1HB  LYS A  23     -12.372  26.309   4.625  1.00 24.67           H  
ATOM    369 2HB  LYS A  23     -13.986  26.135   3.954  1.00 24.67           H  
ATOM    370 1HG  LYS A  23     -14.142  28.577   3.667  1.00 24.67           H  
ATOM    371 2HG  LYS A  23     -12.523  28.756   4.362  1.00 24.67           H  
ATOM    372 1HD  LYS A  23     -11.587  27.356   2.540  1.00 24.67           H  
ATOM    373 2HD  LYS A  23     -13.204  27.184   1.842  1.00 24.67           H  
ATOM    374 1HE  LYS A  23     -13.330  29.614   1.491  1.00 24.67           H  
ATOM    375 2HE  LYS A  23     -11.727  29.813   2.222  1.00 24.67           H  
ATOM    376 1HZ  LYS A  23     -11.614  29.780  -0.168  1.00 24.67           H  
ATOM    377 2HZ  LYS A  23     -10.821  28.472   0.449  1.00 24.67           H  
ATOM    378 3HZ  LYS A  23     -12.313  28.288  -0.230  1.00 24.67           H  
ATOM    379  N   LEU A  24     -13.344  24.835   6.984  1.00 24.67           N  
ATOM    380  CA  LEU A  24     -13.573  23.507   7.519  1.00 24.67           C  
ATOM    381  C   LEU A  24     -14.426  23.568   8.769  1.00 24.67           C  
ATOM    382  O   LEU A  24     -15.332  22.752   8.954  1.00 24.67           O  
ATOM    383  CB  LEU A  24     -12.235  22.840   7.830  1.00 24.67           C  
ATOM    384  CG  LEU A  24     -11.384  22.477   6.618  1.00 24.67           C  
ATOM    385  CD1 LEU A  24     -10.013  22.010   7.086  1.00 24.67           C  
ATOM    386  CD2 LEU A  24     -12.091  21.404   5.829  1.00 24.67           C  
ATOM    387  H   LEU A  24     -12.399  25.210   6.982  1.00 24.67           H  
ATOM    388  HA  LEU A  24     -14.098  22.917   6.769  1.00 24.67           H  
ATOM    389 1HB  LEU A  24     -11.652  23.526   8.451  1.00 24.67           H  
ATOM    390 2HB  LEU A  24     -12.418  21.934   8.401  1.00 24.67           H  
ATOM    391  HG  LEU A  24     -11.252  23.348   5.986  1.00 24.67           H  
ATOM    392 1HD1 LEU A  24      -9.403  21.752   6.221  1.00 24.67           H  
ATOM    393 2HD1 LEU A  24      -9.531  22.799   7.639  1.00 24.67           H  
ATOM    394 3HD1 LEU A  24     -10.127  21.135   7.725  1.00 24.67           H  
ATOM    395 1HD2 LEU A  24     -11.492  21.143   4.957  1.00 24.67           H  
ATOM    396 2HD2 LEU A  24     -12.227  20.523   6.454  1.00 24.67           H  
ATOM    397 3HD2 LEU A  24     -13.064  21.776   5.505  1.00 24.67           H  
ATOM    398  N   LEU A  25     -14.168  24.563   9.615  1.00 24.67           N  
ATOM    399  CA  LEU A  25     -14.957  24.698  10.820  1.00 24.67           C  
ATOM    400  C   LEU A  25     -16.386  25.056  10.470  1.00 24.67           C  
ATOM    401  O   LEU A  25     -17.324  24.468  11.012  1.00 24.67           O  
ATOM    402  CB  LEU A  25     -14.323  25.755  11.713  1.00 24.67           C  
ATOM    403  CG  LEU A  25     -13.001  25.321  12.319  1.00 24.67           C  
ATOM    404  CD1 LEU A  25     -12.324  26.498  12.976  1.00 24.67           C  
ATOM    405  CD2 LEU A  25     -13.278  24.209  13.325  1.00 24.67           C  
ATOM    406  H   LEU A  25     -13.399  25.210   9.435  1.00 24.67           H  
ATOM    407  HA  LEU A  25     -14.956  23.747  11.346  1.00 24.67           H  
ATOM    408 1HB  LEU A  25     -14.144  26.653  11.120  1.00 24.67           H  
ATOM    409 2HB  LEU A  25     -15.006  25.996  12.518  1.00 24.67           H  
ATOM    410  HG  LEU A  25     -12.344  24.952  11.534  1.00 24.67           H  
ATOM    411 1HD1 LEU A  25     -11.371  26.175  13.399  1.00 24.67           H  
ATOM    412 2HD1 LEU A  25     -12.142  27.269  12.225  1.00 24.67           H  
ATOM    413 3HD1 LEU A  25     -12.960  26.895  13.763  1.00 24.67           H  
ATOM    414 1HD2 LEU A  25     -12.346  23.875  13.772  1.00 24.67           H  
ATOM    415 2HD2 LEU A  25     -13.940  24.584  14.106  1.00 24.67           H  
ATOM    416 3HD2 LEU A  25     -13.757  23.373  12.815  1.00 24.67           H  
ATOM    417  N   ALA A  26     -16.572  25.961   9.510  1.00 24.67           N  
ATOM    418  CA  ALA A  26     -17.921  26.325   9.126  1.00 24.67           C  
ATOM    419  C   ALA A  26     -18.660  25.101   8.608  1.00 24.67           C  
ATOM    420  O   ALA A  26     -19.817  24.858   8.975  1.00 24.67           O  
ATOM    421  CB  ALA A  26     -17.879  27.402   8.060  1.00 24.67           C  
ATOM    422  H   ALA A  26     -15.782  26.435   9.069  1.00 24.67           H  
ATOM    423  HA  ALA A  26     -18.443  26.697  10.006  1.00 24.67           H  
ATOM    424 1HB  ALA A  26     -18.891  27.683   7.780  1.00 24.67           H  
ATOM    425 2HB  ALA A  26     -17.351  28.273   8.447  1.00 24.67           H  
ATOM    426 3HB  ALA A  26     -17.350  27.021   7.186  1.00 24.67           H  
ATOM    427  N   ALA A  27     -17.964  24.292   7.803  1.00 24.67           N  
ATOM    428  CA  ALA A  27     -18.565  23.094   7.259  1.00 24.67           C  
ATOM    429  C   ALA A  27     -18.971  22.152   8.371  1.00 24.67           C  
ATOM    430  O   ALA A  27     -20.059  21.582   8.334  1.00 24.67           O  
ATOM    431  CB  ALA A  27     -17.587  22.397   6.330  1.00 24.67           C  
ATOM    432  H   ALA A  27     -17.013  24.537   7.526  1.00 24.67           H  
ATOM    433  HA  ALA A  27     -19.454  23.382   6.704  1.00 24.67           H  
ATOM    434 1HB  ALA A  27     -18.055  21.508   5.912  1.00 24.67           H  
ATOM    435 2HB  ALA A  27     -17.305  23.077   5.527  1.00 24.67           H  
ATOM    436 3HB  ALA A  27     -16.699  22.112   6.887  1.00 24.67           H  
ATOM    437  N   ALA A  28     -18.126  22.021   9.397  1.00 24.67           N  
ATOM    438  CA  ALA A  28     -18.423  21.129  10.506  1.00 24.67           C  
ATOM    439  C   ALA A  28     -19.691  21.542  11.240  1.00 24.67           C  
ATOM    440  O   ALA A  28     -20.556  20.715  11.537  1.00 24.67           O  
ATOM    441  CB  ALA A  28     -17.264  21.125  11.491  1.00 24.67           C  
ATOM    442  H   ALA A  28     -17.233  22.516   9.381  1.00 24.67           H  
ATOM    443  HA  ALA A  28     -18.560  20.129  10.107  1.00 24.67           H  
ATOM    444 1HB  ALA A  28     -17.481  20.436  12.304  1.00 24.67           H  
ATOM    445 2HB  ALA A  28     -16.354  20.815  10.977  1.00 24.67           H  
ATOM    446 3HB  ALA A  28     -17.125  22.125  11.894  1.00 24.67           H  
ATOM    447  N   PHE A  29     -19.854  22.840  11.456  1.00 24.67           N  
ATOM    448  CA  PHE A  29     -21.009  23.313  12.208  1.00 24.67           C  
ATOM    449  C   PHE A  29     -22.288  23.185  11.395  1.00 24.67           C  
ATOM    450  O   PHE A  29     -23.378  23.022  11.947  1.00 24.67           O  
ATOM    451  CB  PHE A  29     -20.795  24.755  12.661  1.00 24.67           C  
ATOM    452  CG  PHE A  29     -19.733  24.870  13.741  1.00 24.67           C  
ATOM    453  CD1 PHE A  29     -18.537  25.526  13.498  1.00 24.67           C  
ATOM    454  CD2 PHE A  29     -19.918  24.284  14.982  1.00 24.67           C  
ATOM    455  CE1 PHE A  29     -17.551  25.604  14.463  1.00 24.67           C  
ATOM    456  CE2 PHE A  29     -18.936  24.360  15.956  1.00 24.67           C  
ATOM    457  CZ  PHE A  29     -17.750  25.022  15.693  1.00 24.67           C  
ATOM    458  H   PHE A  29     -19.127  23.494  11.154  1.00 24.67           H  
ATOM    459  HA  PHE A  29     -21.110  22.692  13.097  1.00 24.67           H  
ATOM    460 1HB  PHE A  29     -20.482  25.360  11.804  1.00 24.67           H  
ATOM    461 2HB  PHE A  29     -21.725  25.167  13.042  1.00 24.67           H  
ATOM    462  HD1 PHE A  29     -18.381  25.987  12.526  1.00 24.67           H  
ATOM    463  HD2 PHE A  29     -20.849  23.757  15.187  1.00 24.67           H  
ATOM    464  HE1 PHE A  29     -16.622  26.125  14.251  1.00 24.67           H  
ATOM    465  HE2 PHE A  29     -19.095  23.895  16.928  1.00 24.67           H  
ATOM    466  HZ  PHE A  29     -16.976  25.080  16.458  1.00 24.67           H  
ATOM    467  N   ALA A  30     -22.146  23.231  10.078  1.00 24.67           N  
ATOM    468  CA  ALA A  30     -23.255  23.131   9.147  1.00 24.67           C  
ATOM    469  C   ALA A  30     -23.690  21.689   8.850  1.00 24.67           C  
ATOM    470  O   ALA A  30     -24.627  21.485   8.075  1.00 24.67           O  
ATOM    471  CB  ALA A  30     -22.873  23.806   7.842  1.00 24.67           C  
ATOM    472  H   ALA A  30     -21.214  23.395   9.691  1.00 24.67           H  
ATOM    473  HA  ALA A  30     -24.105  23.650   9.589  1.00 24.67           H  
ATOM    474 1HB  ALA A  30     -23.713  23.772   7.152  1.00 24.67           H  
ATOM    475 2HB  ALA A  30     -22.598  24.844   8.035  1.00 24.67           H  
ATOM    476 3HB  ALA A  30     -22.023  23.279   7.412  1.00 24.67           H  
ATOM    477  N   LEU A  31     -23.021  20.681   9.411  1.00 24.67           N  
ATOM    478  CA  LEU A  31     -23.377  19.318   9.036  1.00 24.67           C  
ATOM    479  C   LEU A  31     -24.808  18.911   9.448  1.00 24.67           C  
ATOM    480  O   LEU A  31     -25.235  19.159  10.577  1.00 24.67           O  
ATOM    481  CB  LEU A  31     -22.373  18.335   9.646  1.00 24.67           C  
ATOM    482  CG  LEU A  31     -20.977  18.413   9.087  1.00 24.67           C  
ATOM    483  CD1 LEU A  31     -20.070  17.500   9.877  1.00 24.67           C  
ATOM    484  CD2 LEU A  31     -20.996  18.050   7.618  1.00 24.67           C  
ATOM    485  H   LEU A  31     -22.254  20.850  10.070  1.00 24.67           H  
ATOM    486  HA  LEU A  31     -23.264  19.281   7.959  1.00 24.67           H  
ATOM    487 1HB  LEU A  31     -22.273  18.574  10.691  1.00 24.67           H  
ATOM    488 2HB  LEU A  31     -22.737  17.316   9.551  1.00 24.67           H  
ATOM    489  HG  LEU A  31     -20.612  19.412   9.195  1.00 24.67           H  
ATOM    490 1HD1 LEU A  31     -19.057  17.571   9.484  1.00 24.67           H  
ATOM    491 2HD1 LEU A  31     -20.075  17.815  10.922  1.00 24.67           H  
ATOM    492 3HD1 LEU A  31     -20.422  16.473   9.798  1.00 24.67           H  
ATOM    493 1HD2 LEU A  31     -19.984  18.123   7.218  1.00 24.67           H  
ATOM    494 2HD2 LEU A  31     -21.367  17.033   7.496  1.00 24.67           H  
ATOM    495 3HD2 LEU A  31     -21.647  18.745   7.086  1.00 24.67           H  
ATOM    496  N   PRO A  32     -25.527  18.156   8.587  1.00 24.67           N  
ATOM    497  CA  PRO A  32     -26.883  17.651   8.785  1.00 24.67           C  
ATOM    498  C   PRO A  32     -26.943  16.594   9.874  1.00 24.67           C  
ATOM    499  O   PRO A  32     -28.014  16.248  10.367  1.00 24.67           O  
ATOM    500  CB  PRO A  32     -27.229  17.055   7.416  1.00 24.67           C  
ATOM    501  CG  PRO A  32     -25.899  16.671   6.816  1.00 24.67           C  
ATOM    502  CD  PRO A  32     -24.931  17.727   7.293  1.00 24.67           C  
ATOM    503  HA  PRO A  32     -27.547  18.498   9.027  1.00 24.67           H  
ATOM    504 1HB  PRO A  32     -27.892  16.187   7.549  1.00 24.67           H  
ATOM    505 2HB  PRO A  32     -27.777  17.792   6.811  1.00 24.67           H  
ATOM    506 1HG  PRO A  32     -25.614  15.657   7.161  1.00 24.67           H  
ATOM    507 2HG  PRO A  32     -25.973  16.621   5.719  1.00 24.67           H  
ATOM    508 1HD  PRO A  32     -23.956  17.244   7.430  1.00 24.67           H  
ATOM    509 2HD  PRO A  32     -24.900  18.568   6.580  1.00 24.67           H  
ATOM    510  N   ASP A  33     -25.775  16.090  10.250  1.00 24.67           N  
ATOM    511  CA  ASP A  33     -25.656  15.035  11.231  1.00 24.67           C  
ATOM    512  C   ASP A  33     -25.523  15.569  12.654  1.00 24.67           C  
ATOM    513  O   ASP A  33     -25.430  14.785  13.605  1.00 24.67           O  
ATOM    514  CB  ASP A  33     -24.429  14.189  10.905  1.00 24.67           C  
ATOM    515  CG  ASP A  33     -24.564  13.444   9.581  1.00 24.67           C  
ATOM    516  OD1 ASP A  33     -25.629  12.956   9.291  1.00 24.67           O  
ATOM    517  OD2 ASP A  33     -23.598  13.391   8.861  1.00 24.67           O  
ATOM    518  H   ASP A  33     -24.932  16.430   9.822  1.00 24.67           H  
ATOM    519  HA  ASP A  33     -26.549  14.413  11.180  1.00 24.67           H  
ATOM    520 1HB  ASP A  33     -23.548  14.833  10.857  1.00 24.67           H  
ATOM    521 2HB  ASP A  33     -24.265  13.466  11.704  1.00 24.67           H  
ATOM    522  N   MET A  34     -25.527  16.895  12.837  1.00 24.67           N  
ATOM    523  CA  MET A  34     -25.346  17.437  14.187  1.00 24.67           C  
ATOM    524  C   MET A  34     -26.624  17.328  15.022  1.00 24.67           C  
ATOM    525  O   MET A  34     -27.300  18.319  15.303  1.00 24.67           O  
ATOM    526  CB  MET A  34     -24.896  18.889  14.097  1.00 24.67           C  
ATOM    527  CG  MET A  34     -23.548  19.064  13.412  1.00 24.67           C  
ATOM    528  SD  MET A  34     -22.170  18.296  14.276  1.00 24.67           S  
ATOM    529  CE  MET A  34     -22.016  16.735  13.399  1.00 24.67           C  
ATOM    530  H   MET A  34     -25.616  17.537  12.046  1.00 24.67           H  
ATOM    531  HA  MET A  34     -24.573  16.858  14.691  1.00 24.67           H  
ATOM    532 1HB  MET A  34     -25.628  19.463  13.526  1.00 24.67           H  
ATOM    533 2HB  MET A  34     -24.837  19.322  15.095  1.00 24.67           H  
ATOM    534 1HG  MET A  34     -23.626  18.608  12.444  1.00 24.67           H  
ATOM    535 2HG  MET A  34     -23.327  20.127  13.267  1.00 24.67           H  
ATOM    536 1HE  MET A  34     -21.188  16.164  13.817  1.00 24.67           H  
ATOM    537 2HE  MET A  34     -22.929  16.169  13.508  1.00 24.67           H  
ATOM    538 3HE  MET A  34     -21.830  16.920  12.349  1.00 24.67           H  
ATOM    539  N   LYS A  35     -26.934  16.100  15.416  1.00 24.67           N  
ATOM    540  CA  LYS A  35     -28.125  15.756  16.184  1.00 24.67           C  
ATOM    541  C   LYS A  35     -28.170  16.380  17.566  1.00 24.67           C  
ATOM    542  O   LYS A  35     -27.210  16.286  18.336  1.00 24.67           O  
ATOM    543  CB  LYS A  35     -28.250  14.230  16.298  1.00 24.67           C  
ATOM    544  CG  LYS A  35     -29.435  13.718  17.161  1.00 24.67           C  
ATOM    545  CD  LYS A  35     -30.804  13.983  16.536  1.00 24.67           C  
ATOM    546  CE  LYS A  35     -31.927  13.450  17.440  1.00 24.67           C  
ATOM    547  NZ  LYS A  35     -31.994  14.176  18.752  1.00 24.67           N  
ATOM    548  H   LYS A  35     -26.304  15.364  15.107  1.00 24.67           H  
ATOM    549  HA  LYS A  35     -28.992  16.125  15.636  1.00 24.67           H  
ATOM    550 1HB  LYS A  35     -28.352  13.804  15.300  1.00 24.67           H  
ATOM    551 2HB  LYS A  35     -27.332  13.829  16.727  1.00 24.67           H  
ATOM    552 1HG  LYS A  35     -29.327  12.645  17.312  1.00 24.67           H  
ATOM    553 2HG  LYS A  35     -29.407  14.201  18.141  1.00 24.67           H  
ATOM    554 1HD  LYS A  35     -30.947  15.056  16.408  1.00 24.67           H  
ATOM    555 2HD  LYS A  35     -30.869  13.502  15.562  1.00 24.67           H  
ATOM    556 1HE  LYS A  35     -32.878  13.568  16.926  1.00 24.67           H  
ATOM    557 2HE  LYS A  35     -31.757  12.392  17.632  1.00 24.67           H  
ATOM    558 1HZ  LYS A  35     -32.733  13.810  19.318  1.00 24.67           H  
ATOM    559 2HZ  LYS A  35     -31.117  14.073  19.247  1.00 24.67           H  
ATOM    560 3HZ  LYS A  35     -32.158  15.188  18.615  1.00 24.67           H  
ATOM    561  N   LYS A  36     -29.309  16.992  17.861  1.00 24.67           N  
ATOM    562  CA  LYS A  36     -29.592  17.595  19.148  1.00 24.67           C  
ATOM    563  C   LYS A  36     -30.924  17.047  19.648  1.00 24.67           C  
ATOM    564  O   LYS A  36     -30.933  16.288  20.616  1.00 24.67           O  
ATOM    565  OXT LYS A  36     -31.786  16.876  18.781  1.00 24.67           O  
ATOM    566  CB  LYS A  36     -29.630  19.121  19.036  1.00 24.67           C  
ATOM    567  CG  LYS A  36     -28.302  19.745  18.620  1.00 24.67           C  
ATOM    568  CD  LYS A  36     -28.372  21.259  18.593  1.00 24.67           C  
ATOM    569  CE  LYS A  36     -27.046  21.858  18.151  1.00 24.67           C  
ATOM    570  NZ  LYS A  36     -27.090  23.344  18.130  1.00 24.67           N  
ATOM    571  H   LYS A  36     -30.013  17.047  17.140  1.00 24.67           H  
ATOM    572  HA  LYS A  36     -28.813  17.310  19.856  1.00 24.67           H  
ATOM    573 1HB  LYS A  36     -30.383  19.416  18.305  1.00 24.67           H  
ATOM    574 2HB  LYS A  36     -29.917  19.551  19.997  1.00 24.67           H  
ATOM    575 1HG  LYS A  36     -27.519  19.430  19.312  1.00 24.67           H  
ATOM    576 2HG  LYS A  36     -28.035  19.396  17.622  1.00 24.67           H  
ATOM    577 1HD  LYS A  36     -29.153  21.575  17.900  1.00 24.67           H  
ATOM    578 2HD  LYS A  36     -28.616  21.631  19.587  1.00 24.67           H  
ATOM    579 1HE  LYS A  36     -26.263  21.536  18.837  1.00 24.67           H  
ATOM    580 2HE  LYS A  36     -26.806  21.494  17.150  1.00 24.67           H  
ATOM    581 1HZ  LYS A  36     -26.194  23.704  17.832  1.00 24.67           H  
ATOM    582 2HZ  LYS A  36     -27.806  23.650  17.486  1.00 24.67           H  
ATOM    583 3HZ  LYS A  36     -27.300  23.687  19.056  1.00 24.67           H  
TER     584
ENDMDL

REMARK ID 110513 MODEL 2 2021-08-14_00000037_2_11
PFRMAT TS
TARGET 2021-08-14_00000037_2_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   TYR A   1       0.355  -0.303   0.900  1.00 24.67           N  
ATOM      2  CA  TYR A   1       1.416   0.163   0.017  1.00 24.67           C  
ATOM      3  C   TYR A   1       1.793   1.609   0.264  1.00 24.67           C  
ATOM      4  O   TYR A   1       0.949   2.501   0.198  1.00 24.67           O  
ATOM      5  CB  TYR A   1       1.021   0.015  -1.451  1.00 24.67           C  
ATOM      6  CG  TYR A   1       2.055   0.621  -2.402  1.00 24.67           C  
ATOM      7  CD1 TYR A   1       3.283   0.005  -2.598  1.00 24.67           C  
ATOM      8  CD2 TYR A   1       1.768   1.811  -3.066  1.00 24.67           C  
ATOM      9  CE1 TYR A   1       4.212   0.573  -3.454  1.00 24.67           C  
ATOM     10  CE2 TYR A   1       2.694   2.372  -3.920  1.00 24.67           C  
ATOM     11  CZ  TYR A   1       3.912   1.761  -4.114  1.00 24.67           C  
ATOM     12  OH  TYR A   1       4.836   2.321  -4.975  1.00 24.67           O  
ATOM     13 1H   TYR A   1       0.490  -1.278   1.108  1.00 24.67           H  
ATOM     14 2H   TYR A   1       0.382   0.235   1.755  1.00 24.67           H  
ATOM     15 3H   TYR A   1      -0.538  -0.171   0.448  1.00 24.67           H  
ATOM     16  HA  TYR A   1       2.304  -0.443   0.202  1.00 24.67           H  
ATOM     17 1HB  TYR A   1       0.901  -1.041  -1.696  1.00 24.67           H  
ATOM     18 2HB  TYR A   1       0.065   0.507  -1.624  1.00 24.67           H  
ATOM     19  HD1 TYR A   1       3.516  -0.924  -2.080  1.00 24.67           H  
ATOM     20  HD2 TYR A   1       0.806   2.299  -2.912  1.00 24.67           H  
ATOM     21  HE1 TYR A   1       5.176   0.091  -3.606  1.00 24.67           H  
ATOM     22  HE2 TYR A   1       2.461   3.300  -4.439  1.00 24.67           H  
ATOM     23  HH  TYR A   1       4.450   3.088  -5.402  1.00 24.67           H  
ATOM     24  N   LEU A   2       3.067   1.826   0.546  1.00 24.67           N  
ATOM     25  CA  LEU A   2       3.606   3.167   0.733  1.00 24.67           C  
ATOM     26  C   LEU A   2       4.515   3.548  -0.422  1.00 24.67           C  
ATOM     27  O   LEU A   2       5.269   2.707  -0.911  1.00 24.67           O  
ATOM     28  CB  LEU A   2       4.451   3.230   2.010  1.00 24.67           C  
ATOM     29  CG  LEU A   2       3.774   2.927   3.324  1.00 24.67           C  
ATOM     30  CD1 LEU A   2       4.832   2.968   4.421  1.00 24.67           C  
ATOM     31  CD2 LEU A   2       2.698   3.955   3.573  1.00 24.67           C  
ATOM     32  H   LEU A   2       3.703   1.046   0.604  1.00 24.67           H  
ATOM     33  HA  LEU A   2       2.787   3.885   0.785  1.00 24.67           H  
ATOM     34 1HB  LEU A   2       5.275   2.527   1.904  1.00 24.67           H  
ATOM     35 2HB  LEU A   2       4.881   4.228   2.085  1.00 24.67           H  
ATOM     36  HG  LEU A   2       3.335   1.934   3.303  1.00 24.67           H  
ATOM     37 1HD1 LEU A   2       4.372   2.758   5.386  1.00 24.67           H  
ATOM     38 2HD1 LEU A   2       5.601   2.223   4.214  1.00 24.67           H  
ATOM     39 3HD1 LEU A   2       5.290   3.954   4.441  1.00 24.67           H  
ATOM     40 1HD2 LEU A   2       2.212   3.752   4.526  1.00 24.67           H  
ATOM     41 2HD2 LEU A   2       3.147   4.942   3.598  1.00 24.67           H  
ATOM     42 3HD2 LEU A   2       1.958   3.914   2.769  1.00 24.67           H  
ATOM     43  N   THR A   3       4.505   4.822  -0.810  1.00 24.67           N  
ATOM     44  CA  THR A   3       5.485   5.294  -1.778  1.00 24.67           C  
ATOM     45  C   THR A   3       6.733   5.717  -1.019  1.00 24.67           C  
ATOM     46  O   THR A   3       6.699   5.800   0.217  1.00 24.67           O  
ATOM     47  CB  THR A   3       4.958   6.477  -2.591  1.00 24.67           C  
ATOM     48  OG1 THR A   3       4.740   7.593  -1.710  1.00 24.67           O  
ATOM     49  CG2 THR A   3       3.653   6.096  -3.255  1.00 24.67           C  
ATOM     50  H   THR A   3       3.826   5.498  -0.422  1.00 24.67           H  
ATOM     51  HA  THR A   3       5.746   4.478  -2.457  1.00 24.67           H  
ATOM     52  HB  THR A   3       5.686   6.756  -3.349  1.00 24.67           H  
ATOM     53  HG1 THR A   3       3.937   7.407  -1.160  1.00 24.67           H  
ATOM     54 1HG2 THR A   3       3.273   6.941  -3.828  1.00 24.67           H  
ATOM     55 2HG2 THR A   3       3.820   5.253  -3.917  1.00 24.67           H  
ATOM     56 3HG2 THR A   3       2.926   5.822  -2.485  1.00 24.67           H  
ATOM     57  N   GLU A   4       7.826   6.023  -1.722  1.00 24.67           N  
ATOM     58  CA  GLU A   4       9.020   6.492  -1.022  1.00 24.67           C  
ATOM     59  C   GLU A   4       8.705   7.791  -0.270  1.00 24.67           C  
ATOM     60  O   GLU A   4       9.175   8.010   0.850  1.00 24.67           O  
ATOM     61  CB  GLU A   4      10.166   6.715  -2.013  1.00 24.67           C  
ATOM     62  CG  GLU A   4      10.735   5.433  -2.617  1.00 24.67           C  
ATOM     63  CD  GLU A   4      11.817   5.688  -3.643  1.00 24.67           C  
ATOM     64  OE1 GLU A   4      12.036   6.828  -3.978  1.00 24.67           O  
ATOM     65  OE2 GLU A   4      12.423   4.740  -4.086  1.00 24.67           O  
ATOM     66  H   GLU A   4       7.824   5.930  -2.728  1.00 24.67           H  
ATOM     67  HA  GLU A   4       9.321   5.738  -0.295  1.00 24.67           H  
ATOM     68 1HB  GLU A   4       9.821   7.350  -2.830  1.00 24.67           H  
ATOM     69 2HB  GLU A   4      10.979   7.242  -1.514  1.00 24.67           H  
ATOM     70 1HG  GLU A   4      11.147   4.820  -1.818  1.00 24.67           H  
ATOM     71 2HG  GLU A   4       9.924   4.876  -3.085  1.00 24.67           H  
ATOM     72  N   ARG A   5       7.872   8.634  -0.896  1.00 24.67           N  
ATOM     73  CA  ARG A   5       7.425   9.896  -0.311  1.00 24.67           C  
ATOM     74  C   ARG A   5       6.691   9.659   1.003  1.00 24.67           C  
ATOM     75  O   ARG A   5       6.907  10.381   1.984  1.00 24.67           O  
ATOM     76  CB  ARG A   5       6.518  10.641  -1.278  1.00 24.67           C  
ATOM     77  CG  ARG A   5       6.003  11.975  -0.771  1.00 24.67           C  
ATOM     78  CD  ARG A   5       5.140  12.640  -1.781  1.00 24.67           C  
ATOM     79  NE  ARG A   5       4.586  13.888  -1.279  1.00 24.67           N  
ATOM     80  CZ  ARG A   5       3.420  13.989  -0.604  1.00 24.67           C  
ATOM     81  NH1 ARG A   5       2.692  12.915  -0.374  1.00 24.67           N  
ATOM     82  NH2 ARG A   5       3.008  15.169  -0.178  1.00 24.67           N  
ATOM     83  H   ARG A   5       7.531   8.378  -1.805  1.00 24.67           H  
ATOM     84  HA  ARG A   5       8.301  10.513  -0.113  1.00 24.67           H  
ATOM     85 1HB  ARG A   5       7.042  10.817  -2.212  1.00 24.67           H  
ATOM     86 2HB  ARG A   5       5.644  10.026  -1.502  1.00 24.67           H  
ATOM     87 1HG  ARG A   5       5.416  11.817   0.123  1.00 24.67           H  
ATOM     88 2HG  ARG A   5       6.840  12.632  -0.545  1.00 24.67           H  
ATOM     89 1HD  ARG A   5       5.718  12.857  -2.676  1.00 24.67           H  
ATOM     90 2HD  ARG A   5       4.311  11.978  -2.031  1.00 24.67           H  
ATOM     91  HE  ARG A   5       5.114  14.735  -1.438  1.00 24.67           H  
ATOM     92 1HH1 ARG A   5       3.006  12.004  -0.696  1.00 24.67           H  
ATOM     93 2HH1 ARG A   5       1.823  12.994   0.130  1.00 24.67           H  
ATOM     94 1HH2 ARG A   5       3.564  15.994  -0.357  1.00 24.67           H  
ATOM     95 2HH2 ARG A   5       2.138  15.247   0.325  1.00 24.67           H  
ATOM     96  N   ASP A   6       5.866   8.610   1.050  1.00 24.67           N  
ATOM     97  CA  ASP A   6       5.081   8.380   2.257  1.00 24.67           C  
ATOM     98  C   ASP A   6       5.952   7.748   3.322  1.00 24.67           C  
ATOM     99  O   ASP A   6       5.829   8.071   4.503  1.00 24.67           O  
ATOM    100  CB  ASP A   6       3.939   7.414   1.984  1.00 24.67           C  
ATOM    101  CG  ASP A   6       2.937   7.898   0.998  1.00 24.67           C  
ATOM    102  OD1 ASP A   6       2.388   8.964   1.147  1.00 24.67           O  
ATOM    103  OD2 ASP A   6       2.737   7.159   0.042  1.00 24.67           O  
ATOM    104  H   ASP A   6       5.725   8.041   0.210  1.00 24.67           H  
ATOM    105  HA  ASP A   6       4.700   9.325   2.628  1.00 24.67           H  
ATOM    106 1HB  ASP A   6       4.353   6.477   1.624  1.00 24.67           H  
ATOM    107 2HB  ASP A   6       3.425   7.204   2.921  1.00 24.67           H  
ATOM    108  N   THR A   7       6.890   6.898   2.918  1.00 24.67           N  
ATOM    109  CA  THR A   7       7.758   6.297   3.915  1.00 24.67           C  
ATOM    110  C   THR A   7       8.541   7.402   4.611  1.00 24.67           C  
ATOM    111  O   THR A   7       8.639   7.425   5.840  1.00 24.67           O  
ATOM    112  CB  THR A   7       8.740   5.287   3.302  1.00 24.67           C  
ATOM    113  OG1 THR A   7       8.008   4.216   2.693  1.00 24.67           O  
ATOM    114  CG2 THR A   7       9.641   4.733   4.396  1.00 24.67           C  
ATOM    115  H   THR A   7       6.978   6.642   1.933  1.00 24.67           H  
ATOM    116  HA  THR A   7       7.147   5.786   4.657  1.00 24.67           H  
ATOM    117  HB  THR A   7       9.345   5.782   2.540  1.00 24.67           H  
ATOM    118  HG1 THR A   7       7.471   4.581   1.967  1.00 24.67           H  
ATOM    119 1HG2 THR A   7      10.338   4.014   3.967  1.00 24.67           H  
ATOM    120 2HG2 THR A   7      10.199   5.550   4.856  1.00 24.67           H  
ATOM    121 3HG2 THR A   7       9.032   4.239   5.154  1.00 24.67           H  
ATOM    122  N   LYS A   8       9.071   8.341   3.820  1.00 24.67           N  
ATOM    123  CA  LYS A   8       9.832   9.451   4.368  1.00 24.67           C  
ATOM    124  C   LYS A   8       8.992  10.266   5.345  1.00 24.67           C  
ATOM    125  O   LYS A   8       9.420  10.497   6.477  1.00 24.67           O  
ATOM    126  CB  LYS A   8      10.362  10.336   3.235  1.00 24.67           C  
ATOM    127  CG  LYS A   8      11.222  11.536   3.661  1.00 24.67           C  
ATOM    128  CD  LYS A   8      11.726  12.294   2.419  1.00 24.67           C  
ATOM    129  CE  LYS A   8      12.687  13.427   2.783  1.00 24.67           C  
ATOM    130  NZ  LYS A   8      12.004  14.535   3.497  1.00 24.67           N  
ATOM    131  H   LYS A   8       8.963   8.270   2.806  1.00 24.67           H  
ATOM    132  HA  LYS A   8      10.682   9.044   4.918  1.00 24.67           H  
ATOM    133 1HB  LYS A   8      10.950   9.725   2.550  1.00 24.67           H  
ATOM    134 2HB  LYS A   8       9.516  10.724   2.665  1.00 24.67           H  
ATOM    135 1HG  LYS A   8      10.622  12.216   4.276  1.00 24.67           H  
ATOM    136 2HG  LYS A   8      12.071  11.196   4.250  1.00 24.67           H  
ATOM    137 1HD  LYS A   8      12.234  11.596   1.752  1.00 24.67           H  
ATOM    138 2HD  LYS A   8      10.872  12.714   1.892  1.00 24.67           H  
ATOM    139 1HE  LYS A   8      13.474  13.032   3.422  1.00 24.67           H  
ATOM    140 2HE  LYS A   8      13.133  13.819   1.869  1.00 24.67           H  
ATOM    141 1HZ  LYS A   8      12.659  15.256   3.728  1.00 24.67           H  
ATOM    142 2HZ  LYS A   8      11.275  14.921   2.927  1.00 24.67           H  
ATOM    143 3HZ  LYS A   8      11.588  14.187   4.374  1.00 24.67           H  
ATOM    144  N   MET A   9       7.763  10.650   4.950  1.00 24.67           N  
ATOM    145  CA  MET A   9       6.948  11.468   5.851  1.00 24.67           C  
ATOM    146  C   MET A   9       6.642  10.727   7.149  1.00 24.67           C  
ATOM    147  O   MET A   9       6.695  11.307   8.235  1.00 24.67           O  
ATOM    148  CB  MET A   9       5.629  11.854   5.184  1.00 24.67           C  
ATOM    149  CG  MET A   9       5.736  12.856   4.042  1.00 24.67           C  
ATOM    150  SD  MET A   9       4.117  13.426   3.481  1.00 24.67           S  
ATOM    151  CE  MET A   9       3.476  11.922   2.757  1.00 24.67           C  
ATOM    152  H   MET A   9       7.422  10.421   4.014  1.00 24.67           H  
ATOM    153  HA  MET A   9       7.508  12.371   6.100  1.00 24.67           H  
ATOM    154 1HB  MET A   9       5.158  10.952   4.787  1.00 24.67           H  
ATOM    155 2HB  MET A   9       4.957  12.271   5.933  1.00 24.67           H  
ATOM    156 1HG  MET A   9       6.313  13.721   4.371  1.00 24.67           H  
ATOM    157 2HG  MET A   9       6.249  12.403   3.202  1.00 24.67           H  
ATOM    158 1HE  MET A   9       2.478  12.095   2.365  1.00 24.67           H  
ATOM    159 2HE  MET A   9       4.127  11.592   1.960  1.00 24.67           H  
ATOM    160 3HE  MET A   9       3.427  11.144   3.521  1.00 24.67           H  
ATOM    161  N   ILE A  10       6.381   9.426   7.052  1.00 24.67           N  
ATOM    162  CA  ILE A  10       6.099   8.654   8.250  1.00 24.67           C  
ATOM    163  C   ILE A  10       7.303   8.635   9.167  1.00 24.67           C  
ATOM    164  O   ILE A  10       7.164   8.850  10.374  1.00 24.67           O  
ATOM    165  CB  ILE A  10       5.685   7.215   7.909  1.00 24.67           C  
ATOM    166  CG1 ILE A  10       4.304   7.222   7.226  1.00 24.67           C  
ATOM    167  CG2 ILE A  10       5.692   6.357   9.167  1.00 24.67           C  
ATOM    168  CD1 ILE A  10       3.951   5.916   6.578  1.00 24.67           C  
ATOM    169  H   ILE A  10       6.348   8.970   6.140  1.00 24.67           H  
ATOM    170  HA  ILE A  10       5.278   9.124   8.780  1.00 24.67           H  
ATOM    171  HB  ILE A  10       6.394   6.802   7.187  1.00 24.67           H  
ATOM    172 1HG1 ILE A  10       3.548   7.453   7.971  1.00 24.67           H  
ATOM    173 2HG1 ILE A  10       4.288   8.001   6.466  1.00 24.67           H  
ATOM    174 1HG2 ILE A  10       5.414   5.337   8.909  1.00 24.67           H  
ATOM    175 2HG2 ILE A  10       6.693   6.361   9.596  1.00 24.67           H  
ATOM    176 3HG2 ILE A  10       4.984   6.759   9.888  1.00 24.67           H  
ATOM    177 1HD1 ILE A  10       2.968   5.991   6.117  1.00 24.67           H  
ATOM    178 2HD1 ILE A  10       4.693   5.698   5.819  1.00 24.67           H  
ATOM    179 3HD1 ILE A  10       3.943   5.120   7.323  1.00 24.67           H  
ATOM    180  N   MET A  11       8.496   8.407   8.620  1.00 24.67           N  
ATOM    181  CA  MET A  11       9.650   8.366   9.494  1.00 24.67           C  
ATOM    182  C   MET A  11       9.954   9.734  10.100  1.00 24.67           C  
ATOM    183  O   MET A  11      10.343   9.815  11.267  1.00 24.67           O  
ATOM    184  CB  MET A  11      10.866   7.839   8.748  1.00 24.67           C  
ATOM    185  CG  MET A  11      10.765   6.373   8.365  1.00 24.67           C  
ATOM    186  SD  MET A  11      10.374   5.322   9.765  1.00 24.67           S  
ATOM    187  CE  MET A  11      11.771   5.603  10.837  1.00 24.67           C  
ATOM    188  H   MET A  11       8.588   8.242   7.615  1.00 24.67           H  
ATOM    189  HA  MET A  11       9.431   7.685  10.311  1.00 24.67           H  
ATOM    190 1HB  MET A  11      10.989   8.410   7.823  1.00 24.67           H  
ATOM    191 2HB  MET A  11      11.762   7.984   9.351  1.00 24.67           H  
ATOM    192 1HG  MET A  11       9.986   6.251   7.617  1.00 24.67           H  
ATOM    193 2HG  MET A  11      11.708   6.043   7.935  1.00 24.67           H  
ATOM    194 1HE  MET A  11      11.662   5.004  11.741  1.00 24.67           H  
ATOM    195 2HE  MET A  11      12.691   5.316  10.323  1.00 24.67           H  
ATOM    196 3HE  MET A  11      11.824   6.664  11.106  1.00 24.67           H  
ATOM    197  N   GLU A  12       9.698  10.822   9.364  1.00 24.67           N  
ATOM    198  CA  GLU A  12       9.951  12.136   9.949  1.00 24.67           C  
ATOM    199  C   GLU A  12       9.048  12.348  11.158  1.00 24.67           C  
ATOM    200  O   GLU A  12       9.503  12.842  12.198  1.00 24.67           O  
ATOM    201  CB  GLU A  12       9.732  13.254   8.917  1.00 24.67           C  
ATOM    202  CG  GLU A  12      10.807  13.328   7.829  1.00 24.67           C  
ATOM    203  CD  GLU A  12      10.529  14.373   6.780  1.00 24.67           C  
ATOM    204  OE1 GLU A  12       9.487  14.974   6.809  1.00 24.67           O  
ATOM    205  OE2 GLU A  12      11.380  14.573   5.937  1.00 24.67           O  
ATOM    206  H   GLU A  12       9.381  10.732   8.398  1.00 24.67           H  
ATOM    207  HA  GLU A  12      10.986  12.173  10.281  1.00 24.67           H  
ATOM    208 1HB  GLU A  12       8.770  13.101   8.424  1.00 24.67           H  
ATOM    209 2HB  GLU A  12       9.692  14.214   9.424  1.00 24.67           H  
ATOM    210 1HG  GLU A  12      11.759  13.552   8.303  1.00 24.67           H  
ATOM    211 2HG  GLU A  12      10.893  12.355   7.352  1.00 24.67           H  
ATOM    212  N   ILE A  13       7.795  11.907  11.045  1.00 24.67           N  
ATOM    213  CA  ILE A  13       6.831  12.019  12.130  1.00 24.67           C  
ATOM    214  C   ILE A  13       7.221  11.153  13.310  1.00 24.67           C  
ATOM    215  O   ILE A  13       7.151  11.597  14.446  1.00 24.67           O  
ATOM    216  CB  ILE A  13       5.423  11.631  11.676  1.00 24.67           C  
ATOM    217  CG1 ILE A  13       4.902  12.664  10.672  1.00 24.67           C  
ATOM    218  CG2 ILE A  13       4.499  11.530  12.899  1.00 24.67           C  
ATOM    219  CD1 ILE A  13       3.660  12.224   9.944  1.00 24.67           C  
ATOM    220  H   ILE A  13       7.490  11.514  10.152  1.00 24.67           H  
ATOM    221  HA  ILE A  13       6.812  13.054  12.462  1.00 24.67           H  
ATOM    222  HB  ILE A  13       5.460  10.669  11.165  1.00 24.67           H  
ATOM    223 1HG1 ILE A  13       4.685  13.588  11.203  1.00 24.67           H  
ATOM    224 2HG1 ILE A  13       5.681  12.866   9.937  1.00 24.67           H  
ATOM    225 1HG2 ILE A  13       3.501  11.244  12.573  1.00 24.67           H  
ATOM    226 2HG2 ILE A  13       4.884  10.777  13.590  1.00 24.67           H  
ATOM    227 3HG2 ILE A  13       4.456  12.493  13.401  1.00 24.67           H  
ATOM    228 1HD1 ILE A  13       3.351  13.006   9.250  1.00 24.67           H  
ATOM    229 2HD1 ILE A  13       3.880  11.311   9.388  1.00 24.67           H  
ATOM    230 3HD1 ILE A  13       2.863  12.036  10.659  1.00 24.67           H  
ATOM    231  N   LEU A  14       7.625   9.913  13.055  1.00 24.67           N  
ATOM    232  CA  LEU A  14       8.009   9.034  14.146  1.00 24.67           C  
ATOM    233  C   LEU A  14       9.222   9.575  14.905  1.00 24.67           C  
ATOM    234  O   LEU A  14       9.274   9.504  16.133  1.00 24.67           O  
ATOM    235  CB  LEU A  14       8.311   7.634  13.604  1.00 24.67           C  
ATOM    236  CG  LEU A  14       7.089   6.873  13.067  1.00 24.67           C  
ATOM    237  CD1 LEU A  14       7.554   5.603  12.403  1.00 24.67           C  
ATOM    238  CD2 LEU A  14       6.135   6.584  14.205  1.00 24.67           C  
ATOM    239  H   LEU A  14       7.655   9.580  12.089  1.00 24.67           H  
ATOM    240  HA  LEU A  14       7.175   8.968  14.845  1.00 24.67           H  
ATOM    241 1HB  LEU A  14       9.030   7.731  12.787  1.00 24.67           H  
ATOM    242 2HB  LEU A  14       8.767   7.036  14.391  1.00 24.67           H  
ATOM    243  HG  LEU A  14       6.581   7.480  12.324  1.00 24.67           H  
ATOM    244 1HD1 LEU A  14       6.695   5.063  12.008  1.00 24.67           H  
ATOM    245 2HD1 LEU A  14       8.219   5.857  11.599  1.00 24.67           H  
ATOM    246 3HD1 LEU A  14       8.075   4.981  13.127  1.00 24.67           H  
ATOM    247 1HD2 LEU A  14       5.265   6.050  13.821  1.00 24.67           H  
ATOM    248 2HD2 LEU A  14       6.636   5.972  14.956  1.00 24.67           H  
ATOM    249 3HD2 LEU A  14       5.815   7.524  14.655  1.00 24.67           H  
ATOM    250  N   ASP A  15      10.187  10.154  14.179  1.00 24.31           N  
ATOM    251  CA  ASP A  15      11.363  10.717  14.834  1.00 24.31           C  
ATOM    252  C   ASP A  15      11.044  12.005  15.596  1.00 24.31           C  
ATOM    253  O   ASP A  15      11.590  12.237  16.678  1.00 24.31           O  
ATOM    254  CB  ASP A  15      12.481  10.994  13.822  1.00 24.31           C  
ATOM    255  CG  ASP A  15      13.174   9.727  13.284  1.00 24.31           C  
ATOM    256  OD1 ASP A  15      12.966   8.665  13.833  1.00 24.31           O  
ATOM    257  OD2 ASP A  15      13.929   9.846  12.345  1.00 24.31           O  
ATOM    258  H   ASP A  15      10.120  10.176  13.162  1.00 24.31           H  
ATOM    259  HA  ASP A  15      11.733   9.989  15.552  1.00 24.31           H  
ATOM    260 1HB  ASP A  15      12.053  11.536  12.974  1.00 24.31           H  
ATOM    261 2HB  ASP A  15      13.226  11.640  14.281  1.00 24.31           H  
ATOM    262  N   ASN A  16      10.152  12.833  15.043  1.00 23.35           N  
ATOM    263  CA  ASN A  16       9.787  14.103  15.655  1.00 23.35           C  
ATOM    264  C   ASN A  16       8.270  14.342  15.689  1.00 23.35           C  
ATOM    265  O   ASN A  16       7.782  15.190  14.937  1.00 23.35           O  
ATOM    266  CB  ASN A  16      10.437  15.238  14.881  1.00 23.35           C  
ATOM    267  CG  ASN A  16      11.934  15.165  14.854  1.00 23.35           C  
ATOM    268  OD1 ASN A  16      12.619  15.548  15.810  1.00 23.35           O  
ATOM    269  ND2 ASN A  16      12.461  14.674  13.757  1.00 23.35           N  
ATOM    270  H   ASN A  16       9.736  12.598  14.141  1.00 23.35           H  
ATOM    271  HA  ASN A  16      10.151  14.112  16.680  1.00 23.35           H  
ATOM    272 1HB  ASN A  16      10.066  15.220  13.852  1.00 23.35           H  
ATOM    273 2HB  ASN A  16      10.136  16.189  15.318  1.00 23.35           H  
ATOM    274 1HD2 ASN A  16      13.455  14.595  13.670  1.00 23.35           H  
ATOM    275 2HD2 ASN A  16      11.863  14.372  13.010  1.00 23.35           H  
ATOM    276  N   PRO A  17       7.488  13.627  16.519  1.00 22.11           N  
ATOM    277  CA  PRO A  17       6.045  13.741  16.569  1.00 22.11           C  
ATOM    278  C   PRO A  17       5.660  15.176  16.903  1.00 22.11           C  
ATOM    279  O   PRO A  17       6.379  15.834  17.661  1.00 22.11           O  
ATOM    280  CB  PRO A  17       5.665  12.798  17.722  1.00 22.11           C  
ATOM    281  CG  PRO A  17       6.821  11.823  17.814  1.00 22.11           C  
ATOM    282  CD  PRO A  17       8.048  12.640  17.462  1.00 22.11           C  
ATOM    283  HA  PRO A  17       5.648  13.395  15.604  1.00 22.11           H  
ATOM    284 1HB  PRO A  17       5.509  13.380  18.643  1.00 22.11           H  
ATOM    285 2HB  PRO A  17       4.712  12.299  17.497  1.00 22.11           H  
ATOM    286 1HG  PRO A  17       6.882  11.379  18.816  1.00 22.11           H  
ATOM    287 2HG  PRO A  17       6.674  10.988  17.104  1.00 22.11           H  
ATOM    288 1HD  PRO A  17       8.475  13.127  18.343  1.00 22.11           H  
ATOM    289 2HD  PRO A  17       8.738  11.962  16.990  1.00 22.11           H  
ATOM    290  N   PRO A  18       4.533  15.689  16.396  1.00 20.93           N  
ATOM    291  CA  PRO A  18       4.017  17.005  16.702  1.00 20.93           C  
ATOM    292  C   PRO A  18       3.503  17.031  18.126  1.00 20.93           C  
ATOM    293  O   PRO A  18       2.987  16.023  18.618  1.00 20.93           O  
ATOM    294  CB  PRO A  18       2.888  17.172  15.682  1.00 20.93           C  
ATOM    295  CG  PRO A  18       2.440  15.750  15.374  1.00 20.93           C  
ATOM    296  CD  PRO A  18       3.707  14.908  15.467  1.00 20.93           C  
ATOM    297  HA  PRO A  18       4.813  17.754  16.559  1.00 20.93           H  
ATOM    298 1HB  PRO A  18       2.083  17.790  16.121  1.00 20.93           H  
ATOM    299 2HB  PRO A  18       3.257  17.708  14.796  1.00 20.93           H  
ATOM    300 1HG  PRO A  18       1.671  15.438  16.097  1.00 20.93           H  
ATOM    301 2HG  PRO A  18       1.975  15.708  14.377  1.00 20.93           H  
ATOM    302 1HD  PRO A  18       3.454  13.927  15.893  1.00 20.93           H  
ATOM    303 2HD  PRO A  18       4.197  14.830  14.487  1.00 20.93           H  
ATOM    304  N   ALA A  19       3.564  18.179  18.779  1.00 20.11           N  
ATOM    305  CA  ALA A  19       2.943  18.269  20.084  1.00 20.11           C  
ATOM    306  C   ALA A  19       1.428  18.322  19.892  1.00 20.11           C  
ATOM    307  O   ALA A  19       0.976  18.918  18.911  1.00 20.11           O  
ATOM    308  CB  ALA A  19       3.417  19.500  20.832  1.00 20.11           C  
ATOM    309  H   ALA A  19       4.015  18.984  18.365  1.00 20.11           H  
ATOM    310  HA  ALA A  19       3.229  17.395  20.652  1.00 20.11           H  
ATOM    311 1HB  ALA A  19       2.937  19.538  21.810  1.00 20.11           H  
ATOM    312 2HB  ALA A  19       4.499  19.455  20.959  1.00 20.11           H  
ATOM    313 3HB  ALA A  19       3.153  20.391  20.266  1.00 20.11           H  
ATOM    314  N   PRO A  20       0.616  17.711  20.764  1.00 19.82           N  
ATOM    315  CA  PRO A  20      -0.823  17.875  20.795  1.00 19.82           C  
ATOM    316  C   PRO A  20      -1.160  19.344  20.968  1.00 19.82           C  
ATOM    317  O   PRO A  20      -0.538  20.017  21.791  1.00 19.82           O  
ATOM    318  CB  PRO A  20      -1.213  17.065  22.029  1.00 19.82           C  
ATOM    319  CG  PRO A  20      -0.128  16.031  22.176  1.00 19.82           C  
ATOM    320  CD  PRO A  20       1.139  16.732  21.735  1.00 19.82           C  
ATOM    321  HA  PRO A  20      -1.265  17.470  19.873  1.00 19.82           H  
ATOM    322 1HB  PRO A  20      -1.253  17.739  22.884  1.00 19.82           H  
ATOM    323 2HB  PRO A  20      -2.221  16.640  21.905  1.00 19.82           H  
ATOM    324 1HG  PRO A  20      -0.086  15.675  23.218  1.00 19.82           H  
ATOM    325 2HG  PRO A  20      -0.355  15.152  21.551  1.00 19.82           H  
ATOM    326 1HD  PRO A  20       1.642  17.231  22.577  1.00 19.82           H  
ATOM    327 2HD  PRO A  20       1.767  15.976  21.238  1.00 19.82           H  
ATOM    328  N   ASN A  21      -2.163  19.837  20.255  1.00 20.11           N  
ATOM    329  CA  ASN A  21      -2.554  21.227  20.444  1.00 20.11           C  
ATOM    330  C   ASN A  21      -3.635  21.299  21.518  1.00 20.11           C  
ATOM    331  O   ASN A  21      -4.073  20.259  22.024  1.00 20.11           O  
ATOM    332  CB  ASN A  21      -2.987  21.848  19.124  1.00 20.11           C  
ATOM    333  CG  ASN A  21      -4.244  21.266  18.567  1.00 20.11           C  
ATOM    334  OD1 ASN A  21      -5.039  20.664  19.288  1.00 20.11           O  
ATOM    335  ND2 ASN A  21      -4.438  21.424  17.279  1.00 20.11           N  
ATOM    336  H   ASN A  21      -2.641  19.261  19.583  1.00 20.11           H  
ATOM    337  HA  ASN A  21      -1.693  21.792  20.815  1.00 20.11           H  
ATOM    338 1HB  ASN A  21      -3.125  22.920  19.254  1.00 20.11           H  
ATOM    339 2HB  ASN A  21      -2.190  21.710  18.392  1.00 20.11           H  
ATOM    340 1HD2 ASN A  21      -5.259  21.050  16.848  1.00 20.11           H  
ATOM    341 2HD2 ASN A  21      -3.763  21.916  16.728  1.00 20.11           H  
ATOM    342  N   GLU A  22      -4.121  22.503  21.813  1.00 20.93           N  
ATOM    343  CA  GLU A  22      -5.114  22.671  22.875  1.00 20.93           C  
ATOM    344  C   GLU A  22      -6.437  21.955  22.618  1.00 20.93           C  
ATOM    345  O   GLU A  22      -7.051  21.428  23.549  1.00 20.93           O  
ATOM    346  CB  GLU A  22      -5.384  24.163  23.084  1.00 20.93           C  
ATOM    347  CG  GLU A  22      -4.221  24.926  23.700  1.00 20.93           C  
ATOM    348  CD  GLU A  22      -4.486  26.408  23.837  1.00 20.93           C  
ATOM    349  OE1 GLU A  22      -5.495  26.865  23.354  1.00 20.93           O  
ATOM    350  OE2 GLU A  22      -3.673  27.081  24.428  1.00 20.93           O  
ATOM    351  H   GLU A  22      -3.754  23.317  21.346  1.00 20.93           H  
ATOM    352  HA  GLU A  22      -4.691  22.269  23.791  1.00 20.93           H  
ATOM    353 1HB  GLU A  22      -5.624  24.631  22.128  1.00 20.93           H  
ATOM    354 2HB  GLU A  22      -6.250  24.289  23.735  1.00 20.93           H  
ATOM    355 1HG  GLU A  22      -4.016  24.513  24.686  1.00 20.93           H  
ATOM    356 2HG  GLU A  22      -3.339  24.775  23.081  1.00 20.93           H  
ATOM    357  N   LYS A  23      -6.888  21.928  21.363  1.00 22.11           N  
ATOM    358  CA  LYS A  23      -8.161  21.292  21.053  1.00 22.11           C  
ATOM    359  C   LYS A  23      -8.071  19.788  21.247  1.00 22.11           C  
ATOM    360  O   LYS A  23      -8.986  19.164  21.797  1.00 22.11           O  
ATOM    361  CB  LYS A  23      -8.562  21.593  19.612  1.00 22.11           C  
ATOM    362  CG  LYS A  23      -8.954  23.034  19.354  1.00 22.11           C  
ATOM    363  CD  LYS A  23      -9.316  23.249  17.890  1.00 22.11           C  
ATOM    364  CE  LYS A  23      -9.697  24.694  17.616  1.00 22.11           C  
ATOM    365  NZ  LYS A  23     -10.018  24.919  16.180  1.00 22.11           N  
ATOM    366  H   LYS A  23      -6.340  22.356  20.632  1.00 22.11           H  
ATOM    367  HA  LYS A  23      -8.921  21.680  21.730  1.00 22.11           H  
ATOM    368 1HB  LYS A  23      -7.732  21.347  18.947  1.00 22.11           H  
ATOM    369 2HB  LYS A  23      -9.403  20.960  19.328  1.00 22.11           H  
ATOM    370 1HG  LYS A  23      -9.808  23.296  19.978  1.00 22.11           H  
ATOM    371 2HG  LYS A  23      -8.119  23.684  19.615  1.00 22.11           H  
ATOM    372 1HD  LYS A  23      -8.464  22.978  17.263  1.00 22.11           H  
ATOM    373 2HD  LYS A  23     -10.156  22.607  17.626  1.00 22.11           H  
ATOM    374 1HE  LYS A  23     -10.567  24.953  18.218  1.00 22.11           H  
ATOM    375 2HE  LYS A  23      -8.867  25.344  17.898  1.00 22.11           H  
ATOM    376 1HZ  LYS A  23     -10.268  25.888  16.037  1.00 22.11           H  
ATOM    377 2HZ  LYS A  23      -9.212  24.693  15.614  1.00 22.11           H  
ATOM    378 3HZ  LYS A  23     -10.793  24.330  15.913  1.00 22.11           H  
ATOM    379  N   LEU A  24      -6.950  19.210  20.823  1.00 23.35           N  
ATOM    380  CA  LEU A  24      -6.733  17.782  20.941  1.00 23.35           C  
ATOM    381  C   LEU A  24      -6.618  17.377  22.397  1.00 23.35           C  
ATOM    382  O   LEU A  24      -7.173  16.353  22.807  1.00 23.35           O  
ATOM    383  CB  LEU A  24      -5.465  17.392  20.186  1.00 23.35           C  
ATOM    384  CG  LEU A  24      -5.547  17.506  18.669  1.00 23.35           C  
ATOM    385  CD1 LEU A  24      -4.165  17.277  18.073  1.00 23.35           C  
ATOM    386  CD2 LEU A  24      -6.544  16.496  18.155  1.00 23.35           C  
ATOM    387  H   LEU A  24      -6.232  19.784  20.386  1.00 23.35           H  
ATOM    388  HA  LEU A  24      -7.585  17.266  20.502  1.00 23.35           H  
ATOM    389 1HB  LEU A  24      -4.656  18.044  20.525  1.00 23.35           H  
ATOM    390 2HB  LEU A  24      -5.207  16.366  20.438  1.00 23.35           H  
ATOM    391  HG  LEU A  24      -5.879  18.502  18.390  1.00 23.35           H  
ATOM    392 1HD1 LEU A  24      -4.222  17.359  16.987  1.00 23.35           H  
ATOM    393 2HD1 LEU A  24      -3.478  18.016  18.450  1.00 23.35           H  
ATOM    394 3HD1 LEU A  24      -3.815  16.281  18.344  1.00 23.35           H  
ATOM    395 1HD2 LEU A  24      -6.614  16.575  17.071  1.00 23.35           H  
ATOM    396 2HD2 LEU A  24      -6.219  15.492  18.427  1.00 23.35           H  
ATOM    397 3HD2 LEU A  24      -7.521  16.694  18.598  1.00 23.35           H  
ATOM    398  N   LEU A  25      -5.935  18.199  23.192  1.00 24.31           N  
ATOM    399  CA  LEU A  25      -5.801  17.886  24.598  1.00 24.31           C  
ATOM    400  C   LEU A  25      -7.145  17.971  25.282  1.00 24.31           C  
ATOM    401  O   LEU A  25      -7.501  17.080  26.055  1.00 24.31           O  
ATOM    402  CB  LEU A  25      -4.796  18.839  25.229  1.00 24.31           C  
ATOM    403  CG  LEU A  25      -3.368  18.598  24.781  1.00 24.31           C  
ATOM    404  CD1 LEU A  25      -2.484  19.727  25.247  1.00 24.31           C  
ATOM    405  CD2 LEU A  25      -2.908  17.262  25.356  1.00 24.31           C  
ATOM    406  H   LEU A  25      -5.478  19.028  22.809  1.00 24.31           H  
ATOM    407  HA  LEU A  25      -5.428  16.869  24.692  1.00 24.31           H  
ATOM    408 1HB  LEU A  25      -5.063  19.860  24.959  1.00 24.31           H  
ATOM    409 2HB  LEU A  25      -4.839  18.737  26.307  1.00 24.31           H  
ATOM    410  HG  LEU A  25      -3.324  18.567  23.692  1.00 24.31           H  
ATOM    411 1HD1 LEU A  25      -1.459  19.545  24.912  1.00 24.31           H  
ATOM    412 2HD1 LEU A  25      -2.843  20.661  24.814  1.00 24.31           H  
ATOM    413 3HD1 LEU A  25      -2.507  19.792  26.333  1.00 24.31           H  
ATOM    414 1HD2 LEU A  25      -1.886  17.058  25.051  1.00 24.31           H  
ATOM    415 2HD2 LEU A  25      -2.955  17.300  26.447  1.00 24.31           H  
ATOM    416 3HD2 LEU A  25      -3.561  16.469  24.994  1.00 24.31           H  
ATOM    417  N   ALA A  26      -7.935  18.992  24.956  1.00 24.67           N  
ATOM    418  CA  ALA A  26      -9.240  19.106  25.567  1.00 24.67           C  
ATOM    419  C   ALA A  26     -10.083  17.888  25.230  1.00 24.67           C  
ATOM    420  O   ALA A  26     -10.739  17.309  26.104  1.00 24.67           O  
ATOM    421  CB  ALA A  26      -9.925  20.370  25.086  1.00 24.67           C  
ATOM    422  H   ALA A  26      -7.619  19.718  24.308  1.00 24.67           H  
ATOM    423  HA  ALA A  26      -9.111  19.148  26.649  1.00 24.67           H  
ATOM    424 1HB  ALA A  26     -10.900  20.462  25.554  1.00 24.67           H  
ATOM    425 2HB  ALA A  26      -9.311  21.231  25.342  1.00 24.67           H  
ATOM    426 3HB  ALA A  26     -10.042  20.321  24.002  1.00 24.67           H  
ATOM    427  N   ALA A  27     -10.016  17.460  23.964  1.00 24.67           N  
ATOM    428  CA  ALA A  27     -10.766  16.302  23.536  1.00 24.67           C  
ATOM    429  C   ALA A  27     -10.340  15.073  24.308  1.00 24.67           C  
ATOM    430  O   ALA A  27     -11.176  14.295  24.748  1.00 24.67           O  
ATOM    431  CB  ALA A  27     -10.571  16.075  22.053  1.00 24.67           C  
ATOM    432  H   ALA A  27      -9.458  17.968  23.277  1.00 24.67           H  
ATOM    433  HA  ALA A  27     -11.821  16.491  23.742  1.00 24.67           H  
ATOM    434 1HB  ALA A  27     -11.157  15.216  21.735  1.00 24.67           H  
ATOM    435 2HB  ALA A  27     -10.890  16.962  21.507  1.00 24.67           H  
ATOM    436 3HB  ALA A  27      -9.519  15.889  21.850  1.00 24.67           H  
ATOM    437  N   ALA A  28      -9.026  14.922  24.531  1.00 24.67           N  
ATOM    438  CA  ALA A  28      -8.530  13.761  25.257  1.00 24.67           C  
ATOM    439  C   ALA A  28      -9.067  13.723  26.676  1.00 24.67           C  
ATOM    440  O   ALA A  28      -9.542  12.688  27.148  1.00 24.67           O  
ATOM    441  CB  ALA A  28      -7.008  13.792  25.304  1.00 24.67           C  
ATOM    442  H   ALA A  28      -8.367  15.595  24.145  1.00 24.67           H  
ATOM    443  HA  ALA A  28      -8.857  12.871  24.731  1.00 24.67           H  
ATOM    444 1HB  ALA A  28      -6.645  12.910  25.827  1.00 24.67           H  
ATOM    445 2HB  ALA A  28      -6.615  13.806  24.288  1.00 24.67           H  
ATOM    446 3HB  ALA A  28      -6.678  14.686  25.829  1.00 24.67           H  
ATOM    447  N   PHE A  29      -9.097  14.873  27.337  1.00 24.31           N  
ATOM    448  CA  PHE A  29      -9.532  14.913  28.725  1.00 24.31           C  
ATOM    449  C   PHE A  29     -11.027  14.675  28.849  1.00 24.31           C  
ATOM    450  O   PHE A  29     -11.511  14.199  29.875  1.00 24.31           O  
ATOM    451  CB  PHE A  29      -9.146  16.233  29.385  1.00 24.31           C  
ATOM    452  CG  PHE A  29      -7.652  16.358  29.618  1.00 24.31           C  
ATOM    453  CD1 PHE A  29      -6.903  17.309  28.947  1.00 24.31           C  
ATOM    454  CD2 PHE A  29      -6.993  15.492  30.484  1.00 24.31           C  
ATOM    455  CE1 PHE A  29      -5.536  17.409  29.130  1.00 24.31           C  
ATOM    456  CE2 PHE A  29      -5.624  15.588  30.674  1.00 24.31           C  
ATOM    457  CZ  PHE A  29      -4.895  16.549  29.997  1.00 24.31           C  
ATOM    458  H   PHE A  29      -8.737  15.720  26.884  1.00 24.31           H  
ATOM    459  HA  PHE A  29      -9.020  14.113  29.259  1.00 24.31           H  
ATOM    460 1HB  PHE A  29      -9.466  17.061  28.742  1.00 24.31           H  
ATOM    461 2HB  PHE A  29      -9.658  16.335  30.338  1.00 24.31           H  
ATOM    462  HD1 PHE A  29      -7.410  17.989  28.266  1.00 24.31           H  
ATOM    463  HD2 PHE A  29      -7.564  14.730  31.014  1.00 24.31           H  
ATOM    464  HE1 PHE A  29      -4.968  18.164  28.594  1.00 24.31           H  
ATOM    465  HE2 PHE A  29      -5.119  14.904  31.358  1.00 24.31           H  
ATOM    466  HZ  PHE A  29      -3.819  16.625  30.147  1.00 24.31           H  
ATOM    467  N   ALA A  30     -11.758  14.996  27.786  1.00 23.35           N  
ATOM    468  CA  ALA A  30     -13.198  14.827  27.737  1.00 23.35           C  
ATOM    469  C   ALA A  30     -13.630  13.392  27.406  1.00 23.35           C  
ATOM    470  O   ALA A  30     -14.830  13.106  27.375  1.00 23.35           O  
ATOM    471  CB  ALA A  30     -13.780  15.770  26.698  1.00 23.35           C  
ATOM    472  H   ALA A  30     -11.294  15.424  26.982  1.00 23.35           H  
ATOM    473  HA  ALA A  30     -13.597  15.081  28.717  1.00 23.35           H  
ATOM    474 1HB  ALA A  30     -14.863  15.675  26.685  1.00 23.35           H  
ATOM    475 2HB  ALA A  30     -13.506  16.795  26.944  1.00 23.35           H  
ATOM    476 3HB  ALA A  30     -13.374  15.511  25.720  1.00 23.35           H  
ATOM    477  N   LEU A  31     -12.693  12.482  27.135  1.00 22.11           N  
ATOM    478  CA  LEU A  31     -13.105  11.138  26.757  1.00 22.11           C  
ATOM    479  C   LEU A  31     -13.721  10.350  27.920  1.00 22.11           C  
ATOM    480  O   LEU A  31     -13.247  10.425  29.054  1.00 22.11           O  
ATOM    481  CB  LEU A  31     -11.903  10.360  26.203  1.00 22.11           C  
ATOM    482  CG  LEU A  31     -11.331  10.896  24.912  1.00 22.11           C  
ATOM    483  CD1 LEU A  31     -10.081  10.133  24.561  1.00 22.11           C  
ATOM    484  CD2 LEU A  31     -12.376  10.792  23.822  1.00 22.11           C  
ATOM    485  H   LEU A  31     -11.697  12.720  27.173  1.00 22.11           H  
ATOM    486  HA  LEU A  31     -13.830  11.263  25.958  1.00 22.11           H  
ATOM    487 1HB  LEU A  31     -11.109  10.413  26.925  1.00 22.11           H  
ATOM    488 2HB  LEU A  31     -12.162   9.318  26.059  1.00 22.11           H  
ATOM    489  HG  LEU A  31     -11.061  11.925  25.044  1.00 22.11           H  
ATOM    490 1HD1 LEU A  31      -9.665  10.532  23.636  1.00 22.11           H  
ATOM    491 2HD1 LEU A  31      -9.351  10.250  25.361  1.00 22.11           H  
ATOM    492 3HD1 LEU A  31     -10.316   9.077  24.428  1.00 22.11           H  
ATOM    493 1HD2 LEU A  31     -11.968  11.189  22.894  1.00 22.11           H  
ATOM    494 2HD2 LEU A  31     -12.656   9.747  23.683  1.00 22.11           H  
ATOM    495 3HD2 LEU A  31     -13.254  11.371  24.111  1.00 22.11           H  
ATOM    496  N   PRO A  32     -14.715   9.478  27.652  1.00 20.93           N  
ATOM    497  CA  PRO A  32     -15.375   8.602  28.615  1.00 20.93           C  
ATOM    498  C   PRO A  32     -14.408   7.553  29.150  1.00 20.93           C  
ATOM    499  O   PRO A  32     -14.605   6.976  30.218  1.00 20.93           O  
ATOM    500  CB  PRO A  32     -16.504   7.969  27.789  1.00 20.93           C  
ATOM    501  CG  PRO A  32     -16.020   8.037  26.359  1.00 20.93           C  
ATOM    502  CD  PRO A  32     -15.230   9.325  26.267  1.00 20.93           C  
ATOM    503  HA  PRO A  32     -15.777   9.219  29.434  1.00 20.93           H  
ATOM    504 1HB  PRO A  32     -16.671   6.934  28.122  1.00 20.93           H  
ATOM    505 2HB  PRO A  32     -17.445   8.517  27.946  1.00 20.93           H  
ATOM    506 1HG  PRO A  32     -15.396   7.143  26.136  1.00 20.93           H  
ATOM    507 2HG  PRO A  32     -16.870   8.004  25.666  1.00 20.93           H  
ATOM    508 1HD  PRO A  32     -14.428   9.165  25.545  1.00 20.93           H  
ATOM    509 2HD  PRO A  32     -15.883  10.176  26.000  1.00 20.93           H  
ATOM    510  N   ASP A  33     -13.302   7.372  28.441  1.00 20.11           N  
ATOM    511  CA  ASP A  33     -12.304   6.384  28.788  1.00 20.11           C  
ATOM    512  C   ASP A  33     -11.318   6.910  29.823  1.00 20.11           C  
ATOM    513  O   ASP A  33     -10.408   6.194  30.241  1.00 20.11           O  
ATOM    514  CB  ASP A  33     -11.561   5.953  27.527  1.00 20.11           C  
ATOM    515  CG  ASP A  33     -12.463   5.191  26.558  1.00 20.11           C  
ATOM    516  OD1 ASP A  33     -13.310   4.462  27.009  1.00 20.11           O  
ATOM    517  OD2 ASP A  33     -12.310   5.369  25.375  1.00 20.11           O  
ATOM    518  H   ASP A  33     -13.167   7.898  27.593  1.00 20.11           H  
ATOM    519  HA  ASP A  33     -12.808   5.515  29.214  1.00 20.11           H  
ATOM    520 1HB  ASP A  33     -11.170   6.833  27.022  1.00 20.11           H  
ATOM    521 2HB  ASP A  33     -10.714   5.321  27.798  1.00 20.11           H  
ATOM    522  N   MET A  34     -11.501   8.164  30.260  1.00 19.82           N  
ATOM    523  CA  MET A  34     -10.631   8.722  31.279  1.00 19.82           C  
ATOM    524  C   MET A  34     -11.118   8.324  32.673  1.00 19.82           C  
ATOM    525  O   MET A  34     -10.468   8.629  33.673  1.00 19.82           O  
ATOM    526  CB  MET A  34     -10.602  10.246  31.194  1.00 19.82           C  
ATOM    527  CG  MET A  34     -10.041  10.831  29.904  1.00 19.82           C  
ATOM    528  SD  MET A  34      -8.311  10.460  29.587  1.00 19.82           S  
ATOM    529  CE  MET A  34      -8.485   9.118  28.426  1.00 19.82           C  
ATOM    530  H   MET A  34     -12.244   8.752  29.883  1.00 19.82           H  
ATOM    531  HA  MET A  34      -9.626   8.325  31.151  1.00 19.82           H  
ATOM    532 1HB  MET A  34     -11.624  10.622  31.296  1.00 19.82           H  
ATOM    533 2HB  MET A  34     -10.026  10.643  32.021  1.00 19.82           H  
ATOM    534 1HG  MET A  34     -10.620  10.455  29.080  1.00 19.82           H  
ATOM    535 2HG  MET A  34     -10.164  11.906  29.925  1.00 19.82           H  
ATOM    536 1HE  MET A  34      -7.499   8.769  28.118  1.00 19.82           H  
ATOM    537 2HE  MET A  34      -9.023   8.304  28.893  1.00 19.82           H  
ATOM    538 3HE  MET A  34      -9.032   9.467  27.560  1.00 19.82           H  
ATOM    539  N   LYS A  35     -12.278   7.661  32.742  1.00 20.11           N  
ATOM    540  CA  LYS A  35     -12.872   7.263  34.015  1.00 20.11           C  
ATOM    541  C   LYS A  35     -13.236   5.780  34.043  1.00 20.11           C  
ATOM    542  O   LYS A  35     -13.491   5.174  33.002  1.00 20.11           O  
ATOM    543  CB  LYS A  35     -14.119   8.100  34.301  1.00 20.11           C  
ATOM    544  CG  LYS A  35     -13.856   9.593  34.486  1.00 20.11           C  
ATOM    545  CD  LYS A  35     -15.133  10.336  34.830  1.00 20.11           C  
ATOM    546  CE  LYS A  35     -14.877  11.827  35.019  1.00 20.11           C  
ATOM    547  NZ  LYS A  35     -16.125  12.564  35.343  1.00 20.11           N  
ATOM    548  H   LYS A  35     -12.781   7.431  31.886  1.00 20.11           H  
ATOM    549  HA  LYS A  35     -12.146   7.433  34.810  1.00 20.11           H  
ATOM    550 1HB  LYS A  35     -14.820   7.988  33.471  1.00 20.11           H  
ATOM    551 2HB  LYS A  35     -14.611   7.723  35.198  1.00 20.11           H  
ATOM    552 1HG  LYS A  35     -13.120   9.744  35.280  1.00 20.11           H  
ATOM    553 2HG  LYS A  35     -13.448  10.007  33.561  1.00 20.11           H  
ATOM    554 1HD  LYS A  35     -15.862  10.198  34.030  1.00 20.11           H  
ATOM    555 2HD  LYS A  35     -15.546   9.929  35.751  1.00 20.11           H  
ATOM    556 1HE  LYS A  35     -14.165  11.963  35.833  1.00 20.11           H  
ATOM    557 2HE  LYS A  35     -14.453  12.237  34.101  1.00 20.11           H  
ATOM    558 1HZ  LYS A  35     -15.914  13.543  35.462  1.00 20.11           H  
ATOM    559 2HZ  LYS A  35     -16.786  12.450  34.588  1.00 20.11           H  
ATOM    560 3HZ  LYS A  35     -16.518  12.196  36.197  1.00 20.11           H  
ATOM    561  N   LYS A  36     -13.258   5.210  35.241  1.00 20.93           N  
ATOM    562  CA  LYS A  36     -13.671   3.828  35.434  1.00 20.93           C  
ATOM    563  C   LYS A  36     -14.819   3.774  36.429  1.00 20.93           C  
ATOM    564  O   LYS A  36     -15.110   2.720  36.997  1.00 20.93           O  
ATOM    565  OXT LYS A  36     -15.304   4.833  36.821  1.00 20.93           O  
ATOM    566  CB  LYS A  36     -12.498   2.964  35.908  1.00 20.93           C  
ATOM    567  CG  LYS A  36     -11.353   2.839  34.897  1.00 20.93           C  
ATOM    568  CD  LYS A  36     -10.252   1.908  35.405  1.00 20.93           C  
ATOM    569  CE  LYS A  36      -9.112   1.786  34.396  1.00 20.93           C  
ATOM    570  NZ  LYS A  36      -8.038   0.867  34.876  1.00 20.93           N  
ATOM    571  H   LYS A  36     -13.002   5.761  36.049  1.00 20.93           H  
ATOM    572  HA  LYS A  36     -14.032   3.432  34.485  1.00 20.93           H  
ATOM    573 1HB  LYS A  36     -12.087   3.383  36.828  1.00 20.93           H  
ATOM    574 2HB  LYS A  36     -12.855   1.962  36.136  1.00 20.93           H  
ATOM    575 1HG  LYS A  36     -11.745   2.450  33.953  1.00 20.93           H  
ATOM    576 2HG  LYS A  36     -10.925   3.824  34.704  1.00 20.93           H  
ATOM    577 1HD  LYS A  36      -9.853   2.291  36.346  1.00 20.93           H  
ATOM    578 2HD  LYS A  36     -10.668   0.916  35.585  1.00 20.93           H  
ATOM    579 1HE  LYS A  36      -9.508   1.403  33.455  1.00 20.93           H  
ATOM    580 2HE  LYS A  36      -8.678   2.772  34.225  1.00 20.93           H  
ATOM    581 1HZ  LYS A  36      -7.307   0.815  34.182  1.00 20.93           H  
ATOM    582 2HZ  LYS A  36      -7.655   1.218  35.741  1.00 20.93           H  
ATOM    583 3HZ  LYS A  36      -8.425  -0.054  35.025  1.00 20.93           H  
TER     584
ENDMDL

REMARK ID 110513 MODEL 3 2021-08-14_00000037_2_11
PFRMAT TS
TARGET 2021-08-14_00000037_2_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   TYR A   1       0.334  -0.168   0.882  1.00 24.67           N  
ATOM      2  CA  TYR A   1       1.576   0.101   0.170  1.00 24.67           C  
ATOM      3  C   TYR A   1       2.059   1.518   0.387  1.00 24.67           C  
ATOM      4  O   TYR A   1       1.326   2.477   0.142  1.00 24.67           O  
ATOM      5  CB  TYR A   1       1.421  -0.124  -1.333  1.00 24.67           C  
ATOM      6  CG  TYR A   1       2.689   0.227  -2.112  1.00 24.67           C  
ATOM      7  CD1 TYR A   1       3.798  -0.603  -2.050  1.00 24.67           C  
ATOM      8  CD2 TYR A   1       2.741   1.393  -2.872  1.00 24.67           C  
ATOM      9  CE1 TYR A   1       4.948  -0.275  -2.745  1.00 24.67           C  
ATOM     10  CE2 TYR A   1       3.891   1.719  -3.564  1.00 24.67           C  
ATOM     11  CZ  TYR A   1       4.991   0.890  -3.504  1.00 24.67           C  
ATOM     12  OH  TYR A   1       6.140   1.209  -4.199  1.00 24.67           O  
ATOM     13 1H   TYR A   1       0.318  -1.130   1.187  1.00 24.67           H  
ATOM     14 2H   TYR A   1       0.276   0.443   1.684  1.00 24.67           H  
ATOM     15 3H   TYR A   1      -0.450   0.006   0.269  1.00 24.67           H  
ATOM     16  HA  TYR A   1       2.345  -0.572   0.551  1.00 24.67           H  
ATOM     17 1HB  TYR A   1       1.175  -1.169  -1.527  1.00 24.67           H  
ATOM     18 2HB  TYR A   1       0.603   0.486  -1.714  1.00 24.67           H  
ATOM     19  HD1 TYR A   1       3.764  -1.514  -1.452  1.00 24.67           H  
ATOM     20  HD2 TYR A   1       1.875   2.051  -2.918  1.00 24.67           H  
ATOM     21  HE1 TYR A   1       5.818  -0.928  -2.696  1.00 24.67           H  
ATOM     22  HE2 TYR A   1       3.928   2.628  -4.157  1.00 24.67           H  
ATOM     23  HH  TYR A   1       6.791   0.514  -4.072  1.00 24.67           H  
ATOM     24  N   LEU A   2       3.292   1.646   0.851  1.00 24.67           N  
ATOM     25  CA  LEU A   2       3.919   2.949   1.033  1.00 24.67           C  
ATOM     26  C   LEU A   2       4.971   3.196  -0.032  1.00 24.67           C  
ATOM     27  O   LEU A   2       5.717   2.279  -0.381  1.00 24.67           O  
ATOM     28  CB  LEU A   2       4.623   3.017   2.391  1.00 24.67           C  
ATOM     29  CG  LEU A   2       3.785   2.852   3.634  1.00 24.67           C  
ATOM     30  CD1 LEU A   2       4.718   2.865   4.836  1.00 24.67           C  
ATOM     31  CD2 LEU A   2       2.786   3.985   3.710  1.00 24.67           C  
ATOM     32  H   LEU A   2       3.836   0.819   1.053  1.00 24.67           H  
ATOM     33  HA  LEU A   2       3.160   3.731   0.963  1.00 24.67           H  
ATOM     34 1HB  LEU A   2       5.389   2.244   2.413  1.00 24.67           H  
ATOM     35 2HB  LEU A   2       5.131   3.978   2.464  1.00 24.67           H  
ATOM     36  HG  LEU A   2       3.258   1.900   3.613  1.00 24.67           H  
ATOM     37 1HD1 LEU A   2       4.139   2.753   5.753  1.00 24.67           H  
ATOM     38 2HD1 LEU A   2       5.429   2.044   4.753  1.00 24.67           H  
ATOM     39 3HD1 LEU A   2       5.260   3.805   4.857  1.00 24.67           H  
ATOM     40 1HD2 LEU A   2       2.184   3.883   4.612  1.00 24.67           H  
ATOM     41 2HD2 LEU A   2       3.320   4.928   3.737  1.00 24.67           H  
ATOM     42 3HD2 LEU A   2       2.136   3.962   2.832  1.00 24.67           H  
ATOM     43  N   THR A   3       5.094   4.439  -0.491  1.00 24.67           N  
ATOM     44  CA  THR A   3       6.191   4.780  -1.386  1.00 24.67           C  
ATOM     45  C   THR A   3       7.398   5.134  -0.532  1.00 24.67           C  
ATOM     46  O   THR A   3       7.265   5.279   0.690  1.00 24.67           O  
ATOM     47  CB  THR A   3       5.846   5.967  -2.289  1.00 24.67           C  
ATOM     48  OG1 THR A   3       5.655   7.140  -1.473  1.00 24.67           O  
ATOM     49  CG2 THR A   3       4.574   5.680  -3.058  1.00 24.67           C  
ATOM     50  H   THR A   3       4.430   5.183  -0.214  1.00 24.67           H  
ATOM     51  HA  THR A   3       6.436   3.916  -2.006  1.00 24.67           H  
ATOM     52  HB  THR A   3       6.662   6.146  -2.985  1.00 24.67           H  
ATOM     53  HG1 THR A   3       4.790   7.054  -1.001  1.00 24.67           H  
ATOM     54 1HG2 THR A   3       4.330   6.530  -3.694  1.00 24.67           H  
ATOM     55 2HG2 THR A   3       4.718   4.796  -3.673  1.00 24.67           H  
ATOM     56 3HG2 THR A   3       3.758   5.507  -2.351  1.00 24.67           H  
ATOM     57  N   GLU A   4       8.568   5.308  -1.144  1.00 24.67           N  
ATOM     58  CA  GLU A   4       9.734   5.712  -0.358  1.00 24.67           C  
ATOM     59  C   GLU A   4       9.474   7.068   0.307  1.00 24.67           C  
ATOM     60  O   GLU A   4       9.862   7.301   1.455  1.00 24.67           O  
ATOM     61  CB  GLU A   4      10.977   5.786  -1.246  1.00 24.67           C  
ATOM     62  CG  GLU A   4      11.483   4.432  -1.738  1.00 24.67           C  
ATOM     63  CD  GLU A   4      12.670   4.543  -2.670  1.00 24.67           C  
ATOM     64  OE1 GLU A   4      13.011   5.641  -3.042  1.00 24.67           O  
ATOM     65  OE2 GLU A   4      13.233   3.527  -3.007  1.00 24.67           O  
ATOM     66  H   GLU A   4       8.648   5.163  -2.141  1.00 24.67           H  
ATOM     67  HA  GLU A   4       9.901   4.970   0.426  1.00 24.67           H  
ATOM     68 1HB  GLU A   4      10.762   6.400  -2.121  1.00 24.67           H  
ATOM     69 2HB  GLU A   4      11.787   6.269  -0.699  1.00 24.67           H  
ATOM     70 1HG  GLU A   4      11.766   3.829  -0.877  1.00 24.67           H  
ATOM     71 2HG  GLU A   4      10.670   3.921  -2.253  1.00 24.67           H  
ATOM     72  N   ARG A   5       8.785   7.953  -0.424  1.00 24.67           N  
ATOM     73  CA  ARG A   5       8.415   9.277   0.070  1.00 24.67           C  
ATOM     74  C   ARG A   5       7.544   9.163   1.317  1.00 24.67           C  
ATOM     75  O   ARG A   5       7.733   9.906   2.286  1.00 24.67           O  
ATOM     76  CB  ARG A   5       7.690  10.075  -1.004  1.00 24.67           C  
ATOM     77  CG  ARG A   5       7.310  11.493  -0.604  1.00 24.67           C  
ATOM     78  CD  ARG A   5       6.642  12.223  -1.717  1.00 24.67           C  
ATOM     79  NE  ARG A   5       6.251  13.572  -1.324  1.00 24.67           N  
ATOM     80  CZ  ARG A   5       5.071  13.891  -0.754  1.00 24.67           C  
ATOM     81  NH1 ARG A   5       4.172  12.958  -0.538  1.00 24.67           N  
ATOM     82  NH2 ARG A   5       4.815  15.142  -0.415  1.00 24.67           N  
ATOM     83  H   ARG A   5       8.499   7.686  -1.354  1.00 24.67           H  
ATOM     84  HA  ARG A   5       9.327   9.811   0.336  1.00 24.67           H  
ATOM     85 1HB  ARG A   5       8.311  10.134  -1.896  1.00 24.67           H  
ATOM     86 2HB  ARG A   5       6.770   9.557  -1.277  1.00 24.67           H  
ATOM     87 1HG  ARG A   5       6.631  11.455   0.232  1.00 24.67           H  
ATOM     88 2HG  ARG A   5       8.205  12.045  -0.318  1.00 24.67           H  
ATOM     89 1HD  ARG A   5       7.322  12.298  -2.565  1.00 24.67           H  
ATOM     90 2HD  ARG A   5       5.745  11.681  -2.016  1.00 24.67           H  
ATOM     91  HE  ARG A   5       6.917  14.318  -1.476  1.00 24.67           H  
ATOM     92 1HH1 ARG A   5       4.364  11.996  -0.794  1.00 24.67           H  
ATOM     93 2HH1 ARG A   5       3.289  13.195  -0.110  1.00 24.67           H  
ATOM     94 1HH2 ARG A   5       5.504  15.862  -0.580  1.00 24.67           H  
ATOM     95 2HH2 ARG A   5       3.932  15.378   0.013  1.00 24.67           H  
ATOM     96  N   ASP A   6       6.625   8.193   1.325  1.00 24.67           N  
ATOM     97  CA  ASP A   6       5.715   8.086   2.461  1.00 24.67           C  
ATOM     98  C   ASP A   6       6.429   7.435   3.628  1.00 24.67           C  
ATOM     99  O   ASP A   6       6.232   7.829   4.778  1.00 24.67           O  
ATOM    100  CB  ASP A   6       4.523   7.202   2.128  1.00 24.67           C  
ATOM    101  CG  ASP A   6       3.647   7.712   1.043  1.00 24.67           C  
ATOM    102  OD1 ASP A   6       3.176   8.822   1.102  1.00 24.67           O  
ATOM    103  OD2 ASP A   6       3.469   6.946   0.101  1.00 24.67           O  
ATOM    104  H   ASP A   6       6.507   7.601   0.499  1.00 24.67           H  
ATOM    105  HA  ASP A   6       5.386   9.075   2.756  1.00 24.67           H  
ATOM    106 1HB  ASP A   6       4.888   6.221   1.845  1.00 24.67           H  
ATOM    107 2HB  ASP A   6       3.920   7.080   3.023  1.00 24.67           H  
ATOM    108  N   THR A   7       7.319   6.487   3.351  1.00 24.67           N  
ATOM    109  CA  THR A   7       8.035   5.858   4.445  1.00 24.67           C  
ATOM    110  C   THR A   7       8.848   6.921   5.170  1.00 24.67           C  
ATOM    111  O   THR A   7       8.834   6.993   6.402  1.00 24.67           O  
ATOM    112  CB  THR A   7       8.972   4.743   3.960  1.00 24.67           C  
ATOM    113  OG1 THR A   7       8.205   3.715   3.322  1.00 24.67           O  
ATOM    114  CG2 THR A   7       9.722   4.159   5.149  1.00 24.67           C  
ATOM    115  H   THR A   7       7.465   6.179   2.389  1.00 24.67           H  
ATOM    116  HA  THR A   7       7.314   5.436   5.144  1.00 24.67           H  
ATOM    117  HB  THR A   7       9.683   5.153   3.240  1.00 24.67           H  
ATOM    118  HG1 THR A   7       7.761   4.098   2.540  1.00 24.67           H  
ATOM    119 1HG2 THR A   7      10.387   3.368   4.806  1.00 24.67           H  
ATOM    120 2HG2 THR A   7      10.307   4.945   5.629  1.00 24.67           H  
ATOM    121 3HG2 THR A   7       9.009   3.749   5.864  1.00 24.67           H  
ATOM    122  N   LYS A   8       9.536   7.769   4.399  1.00 24.67           N  
ATOM    123  CA  LYS A   8      10.343   8.834   4.969  1.00 24.67           C  
ATOM    124  C   LYS A   8       9.496   9.770   5.827  1.00 24.67           C  
ATOM    125  O   LYS A   8       9.839  10.016   6.984  1.00 24.67           O  
ATOM    126  CB  LYS A   8      11.049   9.612   3.855  1.00 24.67           C  
ATOM    127  CG  LYS A   8      11.969  10.756   4.312  1.00 24.67           C  
ATOM    128  CD  LYS A   8      12.658  11.400   3.097  1.00 24.67           C  
ATOM    129  CE  LYS A   8      13.682  12.462   3.501  1.00 24.67           C  
ATOM    130  NZ  LYS A   8      13.042  13.674   4.070  1.00 24.67           N  
ATOM    131  H   LYS A   8       9.512   7.656   3.383  1.00 24.67           H  
ATOM    132  HA  LYS A   8      11.099   8.386   5.612  1.00 24.67           H  
ATOM    133 1HB  LYS A   8      11.640   8.920   3.254  1.00 24.67           H  
ATOM    134 2HB  LYS A   8      10.295  10.042   3.192  1.00 24.67           H  
ATOM    135 1HG  LYS A   8      11.378  11.517   4.833  1.00 24.67           H  
ATOM    136 2HG  LYS A   8      12.725  10.377   4.998  1.00 24.67           H  
ATOM    137 1HD  LYS A   8      13.161  10.626   2.517  1.00 24.67           H  
ATOM    138 2HD  LYS A   8      11.901  11.864   2.466  1.00 24.67           H  
ATOM    139 1HE  LYS A   8      14.355  12.041   4.245  1.00 24.67           H  
ATOM    140 2HE  LYS A   8      14.260  12.749   2.623  1.00 24.67           H  
ATOM    141 1HZ  LYS A   8      13.742  14.345   4.332  1.00 24.67           H  
ATOM    142 2HZ  LYS A   8      12.421  14.088   3.401  1.00 24.67           H  
ATOM    143 3HZ  LYS A   8      12.507  13.425   4.914  1.00 24.67           H  
ATOM    144  N   MET A   9       8.353  10.242   5.302  1.00 24.67           N  
ATOM    145  CA  MET A   9       7.538  11.175   6.082  1.00 24.67           C  
ATOM    146  C   MET A   9       7.047  10.533   7.373  1.00 24.67           C  
ATOM    147  O   MET A   9       7.057  11.160   8.436  1.00 24.67           O  
ATOM    148  CB  MET A   9       6.333  11.642   5.265  1.00 24.67           C  
ATOM    149  CG  MET A   9       6.656  12.574   4.103  1.00 24.67           C  
ATOM    150  SD  MET A   9       5.171  13.261   3.338  1.00 24.67           S  
ATOM    151  CE  MET A   9       4.460  11.783   2.619  1.00 24.67           C  
ATOM    152  H   MET A   9       8.080   9.998   4.347  1.00 24.67           H  
ATOM    153  HA  MET A   9       8.153  12.037   6.346  1.00 24.67           H  
ATOM    154 1HB  MET A   9       5.834  10.764   4.845  1.00 24.67           H  
ATOM    155 2HB  MET A   9       5.620  12.141   5.919  1.00 24.67           H  
ATOM    156 1HG  MET A   9       7.270  13.398   4.466  1.00 24.67           H  
ATOM    157 2HG  MET A   9       7.220  12.043   3.347  1.00 24.67           H  
ATOM    158 1HE  MET A   9       3.533  12.028   2.110  1.00 24.67           H  
ATOM    159 2HE  MET A   9       5.153  11.344   1.919  1.00 24.67           H  
ATOM    160 3HE  MET A   9       4.251  11.063   3.411  1.00 24.67           H  
ATOM    161  N   ILE A  10       6.672   9.260   7.311  1.00 24.67           N  
ATOM    162  CA  ILE A  10       6.211   8.581   8.507  1.00 24.67           C  
ATOM    163  C   ILE A  10       7.317   8.495   9.534  1.00 24.67           C  
ATOM    164  O   ILE A  10       7.095   8.787  10.711  1.00 24.67           O  
ATOM    165  CB  ILE A  10       5.690   7.177   8.183  1.00 24.67           C  
ATOM    166  CG1 ILE A  10       4.394   7.294   7.370  1.00 24.67           C  
ATOM    167  CG2 ILE A  10       5.487   6.384   9.472  1.00 24.67           C  
ATOM    168  CD1 ILE A  10       3.971   6.009   6.734  1.00 24.67           C  
ATOM    169  H   ILE A  10       6.679   8.761   6.419  1.00 24.67           H  
ATOM    170  HA  ILE A  10       5.394   9.157   8.935  1.00 24.67           H  
ATOM    171  HB  ILE A  10       6.419   6.663   7.554  1.00 24.67           H  
ATOM    172 1HG1 ILE A  10       3.597   7.631   8.031  1.00 24.67           H  
ATOM    173 2HG1 ILE A  10       4.531   8.040   6.590  1.00 24.67           H  
ATOM    174 1HG2 ILE A  10       5.131   5.385   9.230  1.00 24.67           H  
ATOM    175 2HG2 ILE A  10       6.436   6.311  10.000  1.00 24.67           H  
ATOM    176 3HG2 ILE A  10       4.758   6.889  10.105  1.00 24.67           H  
ATOM    177 1HD1 ILE A  10       3.050   6.164   6.175  1.00 24.67           H  
ATOM    178 2HD1 ILE A  10       4.756   5.689   6.059  1.00 24.67           H  
ATOM    179 3HD1 ILE A  10       3.810   5.253   7.498  1.00 24.67           H  
ATOM    180  N   MET A  11       8.521   8.117   9.110  1.00 24.67           N  
ATOM    181  CA  MET A  11       9.582   8.009  10.087  1.00 24.67           C  
ATOM    182  C   MET A  11       9.967   9.366  10.664  1.00 24.67           C  
ATOM    183  O   MET A  11      10.260   9.468  11.856  1.00 24.67           O  
ATOM    184  CB  MET A  11      10.796   7.328   9.479  1.00 24.67           C  
ATOM    185  CG  MET A  11      10.584   5.858   9.150  1.00 24.67           C  
ATOM    186  SD  MET A  11       9.986   4.922  10.556  1.00 24.67           S  
ATOM    187  CE  MET A  11      11.316   5.140  11.722  1.00 24.67           C  
ATOM    188  H   MET A  11       8.683   7.887   8.128  1.00 24.67           H  
ATOM    189  HA  MET A  11       9.225   7.393  10.909  1.00 24.67           H  
ATOM    190 1HB  MET A  11      11.055   7.840   8.547  1.00 24.67           H  
ATOM    191 2HB  MET A  11      11.647   7.419  10.155  1.00 24.67           H  
ATOM    192 1HG  MET A  11       9.855   5.771   8.348  1.00 24.67           H  
ATOM    193 2HG  MET A  11      11.519   5.418   8.809  1.00 24.67           H  
ATOM    194 1HE  MET A  11      11.081   4.611  12.646  1.00 24.67           H  
ATOM    195 2HE  MET A  11      12.241   4.746  11.302  1.00 24.67           H  
ATOM    196 3HE  MET A  11      11.441   6.207  11.942  1.00 24.67           H  
ATOM    197  N   GLU A  12       9.890  10.438   9.864  1.00 24.67           N  
ATOM    198  CA  GLU A  12      10.220  11.748  10.414  1.00 24.67           C  
ATOM    199  C   GLU A  12       9.237  12.110  11.522  1.00 24.67           C  
ATOM    200  O   GLU A  12       9.640  12.611  12.577  1.00 24.67           O  
ATOM    201  CB  GLU A  12      10.220  12.827   9.322  1.00 24.67           C  
ATOM    202  CG  GLU A  12      11.390  12.735   8.341  1.00 24.67           C  
ATOM    203  CD  GLU A  12      11.325  13.750   7.228  1.00 24.67           C  
ATOM    204  OE1 GLU A  12      10.353  14.455   7.127  1.00 24.67           O  
ATOM    205  OE2 GLU A  12      12.271  13.815   6.461  1.00 24.67           O  
ATOM    206  H   GLU A  12       9.649  10.332   8.877  1.00 24.67           H  
ATOM    207  HA  GLU A  12      11.218  11.699  10.848  1.00 24.67           H  
ATOM    208 1HB  GLU A  12       9.298  12.749   8.744  1.00 24.67           H  
ATOM    209 2HB  GLU A  12      10.236  13.813   9.784  1.00 24.67           H  
ATOM    210 1HG  GLU A  12      12.318  12.881   8.893  1.00 24.67           H  
ATOM    211 2HG  GLU A  12      11.414  11.738   7.916  1.00 24.67           H  
ATOM    212  N   ILE A  13       7.958  11.788  11.304  1.00 24.67           N  
ATOM    213  CA  ILE A  13       6.913  12.049  12.282  1.00 24.67           C  
ATOM    214  C   ILE A  13       7.103  11.211  13.529  1.00 24.67           C  
ATOM    215  O   ILE A  13       6.973  11.714  14.634  1.00 24.67           O  
ATOM    216  CB  ILE A  13       5.520  11.772  11.705  1.00 24.67           C  
ATOM    217  CG1 ILE A  13       5.203  12.794  10.609  1.00 24.67           C  
ATOM    218  CG2 ILE A  13       4.482  11.828  12.833  1.00 24.67           C  
ATOM    219  CD1 ILE A  13       3.999  12.427   9.775  1.00 24.67           C  
ATOM    220  H   ILE A  13       7.700  11.383  10.400  1.00 24.67           H  
ATOM    221  HA  ILE A  13       6.964  13.098  12.568  1.00 24.67           H  
ATOM    222  HB  ILE A  13       5.508  10.783  11.245  1.00 24.67           H  
ATOM    223 1HG1 ILE A  13       5.023  13.761  11.072  1.00 24.67           H  
ATOM    224 2HG1 ILE A  13       6.067  12.883   9.951  1.00 24.67           H  
ATOM    225 1HG2 ILE A  13       3.494  11.623  12.424  1.00 24.67           H  
ATOM    226 2HG2 ILE A  13       4.725  11.081  13.588  1.00 24.67           H  
ATOM    227 3HG2 ILE A  13       4.491  12.817  13.284  1.00 24.67           H  
ATOM    228 1HD1 ILE A  13       3.836  13.192   9.017  1.00 24.67           H  
ATOM    229 2HD1 ILE A  13       4.182  11.467   9.288  1.00 24.67           H  
ATOM    230 3HD1 ILE A  13       3.122  12.352  10.413  1.00 24.67           H  
ATOM    231  N   LEU A  14       7.409   9.929  13.363  1.00 24.67           N  
ATOM    232  CA  LEU A  14       7.602   9.073  14.523  1.00 24.67           C  
ATOM    233  C   LEU A  14       8.790   9.525  15.370  1.00 24.67           C  
ATOM    234  O   LEU A  14       8.717   9.508  16.601  1.00 24.67           O  
ATOM    235  CB  LEU A  14       7.815   7.629  14.068  1.00 24.67           C  
ATOM    236  CG  LEU A  14       6.584   6.964  13.451  1.00 24.67           C  
ATOM    237  CD1 LEU A  14       6.979   5.625  12.889  1.00 24.67           C  
ATOM    238  CD2 LEU A  14       5.505   6.836  14.495  1.00 24.67           C  
ATOM    239  H   LEU A  14       7.491   9.546  12.421  1.00 24.67           H  
ATOM    240  HA  LEU A  14       6.706   9.123  15.135  1.00 24.67           H  
ATOM    241 1HB  LEU A  14       8.609   7.620  13.321  1.00 24.67           H  
ATOM    242 2HB  LEU A  14       8.138   7.037  14.921  1.00 24.67           H  
ATOM    243  HG  LEU A  14       6.211   7.573  12.636  1.00 24.67           H  
ATOM    244 1HD1 LEU A  14       6.114   5.149  12.433  1.00 24.67           H  
ATOM    245 2HD1 LEU A  14       7.740   5.777  12.144  1.00 24.67           H  
ATOM    246 3HD1 LEU A  14       7.366   4.991  13.683  1.00 24.67           H  
ATOM    247 1HD2 LEU A  14       4.626   6.370  14.051  1.00 24.67           H  
ATOM    248 2HD2 LEU A  14       5.867   6.223  15.320  1.00 24.67           H  
ATOM    249 3HD2 LEU A  14       5.242   7.828  14.867  1.00 24.67           H  
ATOM    250  N   ASP A  15       9.873   9.966  14.725  1.00 24.25           N  
ATOM    251  CA  ASP A  15      11.033  10.446  15.465  1.00 24.25           C  
ATOM    252  C   ASP A  15      10.770  11.796  16.136  1.00 24.25           C  
ATOM    253  O   ASP A  15      11.224  12.034  17.259  1.00 24.25           O  
ATOM    254  CB  ASP A  15      12.261  10.561  14.558  1.00 24.25           C  
ATOM    255  CG  ASP A  15      12.862   9.208  14.147  1.00 24.25           C  
ATOM    256  OD1 ASP A  15      12.495   8.205  14.720  1.00 24.25           O  
ATOM    257  OD2 ASP A  15      13.712   9.200  13.284  1.00 24.25           O  
ATOM    258  H   ASP A  15       9.904   9.944  13.704  1.00 24.25           H  
ATOM    259  HA  ASP A  15      11.258   9.723  16.247  1.00 24.25           H  
ATOM    260 1HB  ASP A  15      11.972  11.098  13.649  1.00 24.25           H  
ATOM    261 2HB  ASP A  15      13.025  11.152  15.057  1.00 24.25           H  
ATOM    262  N   ASN A  16      10.023  12.676  15.459  1.00 23.16           N  
ATOM    263  CA  ASN A  16       9.729  14.008  15.976  1.00 23.16           C  
ATOM    264  C   ASN A  16       8.247  14.392  15.845  1.00 23.16           C  
ATOM    265  O   ASN A  16       7.920  15.235  15.006  1.00 23.16           O  
ATOM    266  CB  ASN A  16      10.561  15.037  15.231  1.00 23.16           C  
ATOM    267  CG  ASN A  16      12.038  14.822  15.367  1.00 23.16           C  
ATOM    268  OD1 ASN A  16      12.651  15.178  16.378  1.00 23.16           O  
ATOM    269  ND2 ASN A  16      12.627  14.239  14.350  1.00 23.16           N  
ATOM    270  H   ASN A  16       9.679  12.436  14.529  1.00 23.16           H  
ATOM    271  HA  ASN A  16       9.986  14.037  17.035  1.00 23.16           H  
ATOM    272 1HB  ASN A  16      10.301  14.997  14.171  1.00 23.16           H  
ATOM    273 2HB  ASN A  16      10.314  16.034  15.592  1.00 23.16           H  
ATOM    274 1HD2 ASN A  16      13.611  14.066  14.371  1.00 23.16           H  
ATOM    275 2HD2 ASN A  16      12.084  13.966  13.549  1.00 23.16           H  
ATOM    276  N   PRO A  17       7.321  13.805  16.624  1.00 21.75           N  
ATOM    277  CA  PRO A  17       5.899  14.060  16.520  1.00 21.75           C  
ATOM    278  C   PRO A  17       5.636  15.544  16.754  1.00 21.75           C  
ATOM    279  O   PRO A  17       6.340  16.163  17.553  1.00 21.75           O  
ATOM    280  CB  PRO A  17       5.316  13.223  17.669  1.00 21.75           C  
ATOM    281  CG  PRO A  17       6.350  12.148  17.920  1.00 21.75           C  
ATOM    282  CD  PRO A  17       7.683  12.822  17.665  1.00 21.75           C  
ATOM    283  HA  PRO A  17       5.566  13.707  15.536  1.00 21.75           H  
ATOM    284 1HB  PRO A  17       5.134  13.866  18.544  1.00 21.75           H  
ATOM    285 2HB  PRO A  17       4.342  12.810  17.371  1.00 21.75           H  
ATOM    286 1HG  PRO A  17       6.262  11.752  18.940  1.00 21.75           H  
ATOM    287 2HG  PRO A  17       6.193  11.297  17.232  1.00 21.75           H  
ATOM    288 1HD  PRO A  17       8.069  13.321  18.563  1.00 21.75           H  
ATOM    289 2HD  PRO A  17       8.345  12.057  17.300  1.00 21.75           H  
ATOM    290  N   PRO A  18       4.627  16.142  16.109  1.00 20.42           N  
ATOM    291  CA  PRO A  18       4.229  17.518  16.310  1.00 20.42           C  
ATOM    292  C   PRO A  18       3.580  17.658  17.671  1.00 20.42           C  
ATOM    293  O   PRO A  18       2.919  16.731  18.141  1.00 20.42           O  
ATOM    294  CB  PRO A  18       3.227  17.750  15.176  1.00 20.42           C  
ATOM    295  CG  PRO A  18       2.667  16.363  14.873  1.00 20.42           C  
ATOM    296  CD  PRO A  18       3.827  15.406  15.123  1.00 20.42           C  
ATOM    297  HA  PRO A  18       5.107  18.176  16.220  1.00 20.42           H  
ATOM    298 1HB  PRO A  18       2.448  18.458  15.513  1.00 20.42           H  
ATOM    299 2HB  PRO A  18       3.731  18.210  14.317  1.00 20.42           H  
ATOM    300 1HG  PRO A  18       1.803  16.160  15.525  1.00 20.42           H  
ATOM    301 2HG  PRO A  18       2.298  16.322  13.837  1.00 20.42           H  
ATOM    302 1HD  PRO A  18       3.438  14.469  15.547  1.00 20.42           H  
ATOM    303 2HD  PRO A  18       4.408  15.246  14.199  1.00 20.42           H  
ATOM    304  N   ALA A  19       3.697  18.823  18.286  1.00 19.50           N  
ATOM    305  CA  ALA A  19       2.964  19.025  19.522  1.00 19.50           C  
ATOM    306  C   ALA A  19       1.491  19.228  19.171  1.00 19.50           C  
ATOM    307  O   ALA A  19       1.209  19.826  18.132  1.00 19.50           O  
ATOM    308  CB  ALA A  19       3.494  20.229  20.278  1.00 19.50           C  
ATOM    309  H   ALA A  19       4.266  19.560  17.897  1.00 19.50           H  
ATOM    310  HA  ALA A  19       3.097  18.146  20.139  1.00 19.50           H  
ATOM    311 1HB  ALA A  19       2.927  20.354  21.203  1.00 19.50           H  
ATOM    312 2HB  ALA A  19       4.546  20.079  20.514  1.00 19.50           H  
ATOM    313 3HB  ALA A  19       3.381  21.122  19.665  1.00 19.50           H  
ATOM    314  N   PRO A  20       0.533  18.747  19.975  1.00 19.18           N  
ATOM    315  CA  PRO A  20      -0.872  19.071  19.848  1.00 19.18           C  
ATOM    316  C   PRO A  20      -1.046  20.576  19.944  1.00 19.18           C  
ATOM    317  O   PRO A  20      -0.436  21.206  20.809  1.00 19.18           O  
ATOM    318  CB  PRO A  20      -1.475  18.367  21.062  1.00 19.18           C  
ATOM    319  CG  PRO A  20      -0.538  17.224  21.352  1.00 19.18           C  
ATOM    320  CD  PRO A  20       0.840  17.759  21.023  1.00 19.18           C  
ATOM    321  HA  PRO A  20      -1.266  18.678  18.900  1.00 19.18           H  
ATOM    322 1HB  PRO A  20      -1.523  19.079  21.886  1.00 19.18           H  
ATOM    323 2HB  PRO A  20      -2.508  18.053  20.846  1.00 19.18           H  
ATOM    324 1HG  PRO A  20      -0.634  16.916  22.405  1.00 19.18           H  
ATOM    325 2HG  PRO A  20      -0.805  16.351  20.739  1.00 19.18           H  
ATOM    326 1HD  PRO A  20       1.310  18.237  21.895  1.00 19.18           H  
ATOM    327 2HD  PRO A  20       1.428  16.918  20.620  1.00 19.18           H  
ATOM    328  N   ASN A  21      -1.903  21.153  19.115  1.00 19.50           N  
ATOM    329  CA  ASN A  21      -2.140  22.584  19.216  1.00 19.50           C  
ATOM    330  C   ASN A  21      -3.305  22.830  20.168  1.00 19.50           C  
ATOM    331  O   ASN A  21      -3.914  21.874  20.658  1.00 19.50           O  
ATOM    332  CB  ASN A  21      -2.360  23.191  17.840  1.00 19.50           C  
ATOM    333  CG  ASN A  21      -3.611  22.733  17.167  1.00 19.50           C  
ATOM    334  OD1 ASN A  21      -4.543  22.256  17.817  1.00 19.50           O  
ATOM    335  ND2 ASN A  21      -3.649  22.855  15.861  1.00 19.50           N  
ATOM    336  H   ASN A  21      -2.376  20.608  18.411  1.00 19.50           H  
ATOM    337  HA  ASN A  21      -1.260  23.059  19.656  1.00 19.50           H  
ATOM    338 1HB  ASN A  21      -2.385  24.278  17.921  1.00 19.50           H  
ATOM    339 2HB  ASN A  21      -1.512  22.936  17.201  1.00 19.50           H  
ATOM    340 1HD2 ASN A  21      -4.458  22.558  15.354  1.00 19.50           H  
ATOM    341 2HD2 ASN A  21      -2.865  23.241  15.371  1.00 19.50           H  
ATOM    342  N   GLU A  22      -3.668  24.094  20.371  1.00 20.42           N  
ATOM    343  CA  GLU A  22      -4.733  24.425  21.314  1.00 20.42           C  
ATOM    344  C   GLU A  22      -6.100  23.850  20.945  1.00 20.42           C  
ATOM    345  O   GLU A  22      -6.864  23.446  21.825  1.00 20.42           O  
ATOM    346  CB  GLU A  22      -4.841  25.942  21.447  1.00 20.42           C  
ATOM    347  CG  GLU A  22      -3.656  26.594  22.157  1.00 20.42           C  
ATOM    348  CD  GLU A  22      -3.755  28.103  22.218  1.00 20.42           C  
ATOM    349  OE1 GLU A  22      -4.643  28.650  21.607  1.00 20.42           O  
ATOM    350  OE2 GLU A  22      -2.940  28.705  22.878  1.00 20.42           O  
ATOM    351  H   GLU A  22      -3.160  24.838  19.918  1.00 20.42           H  
ATOM    352  HA  GLU A  22      -4.454  24.015  22.285  1.00 20.42           H  
ATOM    353 1HB  GLU A  22      -4.929  26.388  20.456  1.00 20.42           H  
ATOM    354 2HB  GLU A  22      -5.746  26.194  22.000  1.00 20.42           H  
ATOM    355 1HG  GLU A  22      -3.595  26.203  23.172  1.00 20.42           H  
ATOM    356 2HG  GLU A  22      -2.741  26.315  21.635  1.00 20.42           H  
ATOM    357  N   LYS A  23      -6.421  23.819  19.652  1.00 21.75           N  
ATOM    358  CA  LYS A  23      -7.725  23.320  19.232  1.00 21.75           C  
ATOM    359  C   LYS A  23      -7.835  21.823  19.479  1.00 21.75           C  
ATOM    360  O   LYS A  23      -8.868  21.334  19.947  1.00 21.75           O  
ATOM    361  CB  LYS A  23      -7.956  23.614  17.750  1.00 21.75           C  
ATOM    362  CG  LYS A  23      -8.160  25.088  17.416  1.00 21.75           C  
ATOM    363  CD  LYS A  23      -8.367  25.288  15.914  1.00 21.75           C  
ATOM    364  CE  LYS A  23      -8.563  26.759  15.560  1.00 21.75           C  
ATOM    365  NZ  LYS A  23      -8.721  26.958  14.090  1.00 21.75           N  
ATOM    366  H   LYS A  23      -5.756  24.145  18.967  1.00 21.75           H  
ATOM    367  HA  LYS A  23      -8.495  23.818  19.819  1.00 21.75           H  
ATOM    368 1HB  LYS A  23      -7.102  23.253  17.175  1.00 21.75           H  
ATOM    369 2HB  LYS A  23      -8.833  23.066  17.407  1.00 21.75           H  
ATOM    370 1HG  LYS A  23      -9.032  25.466  17.951  1.00 21.75           H  
ATOM    371 2HG  LYS A  23      -7.284  25.653  17.736  1.00 21.75           H  
ATOM    372 1HD  LYS A  23      -7.498  24.907  15.375  1.00 21.75           H  
ATOM    373 2HD  LYS A  23      -9.245  24.729  15.593  1.00 21.75           H  
ATOM    374 1HE  LYS A  23      -9.453  27.132  16.065  1.00 21.75           H  
ATOM    375 2HE  LYS A  23      -7.698  27.328  15.902  1.00 21.75           H  
ATOM    376 1HZ  LYS A  23      -8.849  27.941  13.894  1.00 21.75           H  
ATOM    377 2HZ  LYS A  23      -7.895  26.624  13.614  1.00 21.75           H  
ATOM    378 3HZ  LYS A  23      -9.527  26.443  13.765  1.00 21.75           H  
ATOM    379  N   LEU A  24      -6.755  21.100  19.190  1.00 23.16           N  
ATOM    380  CA  LEU A  24      -6.730  19.661  19.378  1.00 23.16           C  
ATOM    381  C   LEU A  24      -6.813  19.313  20.851  1.00 23.16           C  
ATOM    382  O   LEU A  24      -7.524  18.381  21.238  1.00 23.16           O  
ATOM    383  CB  LEU A  24      -5.451  19.083  18.776  1.00 23.16           C  
ATOM    384  CG  LEU A  24      -5.356  19.132  17.256  1.00 23.16           C  
ATOM    385  CD1 LEU A  24      -3.956  18.717  16.826  1.00 23.16           C  
ATOM    386  CD2 LEU A  24      -6.405  18.217  16.668  1.00 23.16           C  
ATOM    387  H   LEU A  24      -5.932  21.564  18.814  1.00 23.16           H  
ATOM    388  HA  LEU A  24      -7.590  19.229  18.870  1.00 23.16           H  
ATOM    389 1HB  LEU A  24      -4.603  19.640  19.183  1.00 23.16           H  
ATOM    390 2HB  LEU A  24      -5.358  18.045  19.087  1.00 23.16           H  
ATOM    391  HG  LEU A  24      -5.536  20.143  16.908  1.00 23.16           H  
ATOM    392 1HD1 LEU A  24      -3.886  18.756  15.739  1.00 23.16           H  
ATOM    393 2HD1 LEU A  24      -3.232  19.390  17.253  1.00 23.16           H  
ATOM    394 3HD1 LEU A  24      -3.756  17.702  17.167  1.00 23.16           H  
ATOM    395 1HD2 LEU A  24      -6.346  18.250  15.580  1.00 23.16           H  
ATOM    396 2HD2 LEU A  24      -6.231  17.197  17.010  1.00 23.16           H  
ATOM    397 3HD2 LEU A  24      -7.394  18.545  16.989  1.00 23.16           H  
ATOM    398  N   LEU A  25      -6.117  20.083  21.685  1.00 24.25           N  
ATOM    399  CA  LEU A  25      -6.168  19.827  23.107  1.00 24.25           C  
ATOM    400  C   LEU A  25      -7.556  20.097  23.640  1.00 24.25           C  
ATOM    401  O   LEU A  25      -8.096  19.290  24.398  1.00 24.25           O  
ATOM    402  CB  LEU A  25      -5.129  20.689  23.810  1.00 24.25           C  
ATOM    403  CG  LEU A  25      -3.700  20.269  23.530  1.00 24.25           C  
ATOM    404  CD1 LEU A  25      -2.741  21.310  24.053  1.00 24.25           C  
ATOM    405  CD2 LEU A  25      -3.463  18.915  24.191  1.00 24.25           C  
ATOM    406  H   LEU A  25      -5.526  20.836  21.324  1.00 24.25           H  
ATOM    407  HA  LEU A  25      -5.927  18.780  23.278  1.00 24.25           H  
ATOM    408 1HB  LEU A  25      -5.249  21.720  23.471  1.00 24.25           H  
ATOM    409 2HB  LEU A  25      -5.300  20.652  24.881  1.00 24.25           H  
ATOM    410  HG  LEU A  25      -3.550  20.184  22.457  1.00 24.25           H  
ATOM    411 1HD1 LEU A  25      -1.717  20.999  23.837  1.00 24.25           H  
ATOM    412 2HD1 LEU A  25      -2.941  22.261  23.556  1.00 24.25           H  
ATOM    413 3HD1 LEU A  25      -2.870  21.423  25.127  1.00 24.25           H  
ATOM    414 1HD2 LEU A  25      -2.445  18.584  24.003  1.00 24.25           H  
ATOM    415 2HD2 LEU A  25      -3.619  19.005  25.267  1.00 24.25           H  
ATOM    416 3HD2 LEU A  25      -4.163  18.186  23.783  1.00 24.25           H  
ATOM    417  N   ALA A  26      -8.181  21.188  23.196  1.00 24.67           N  
ATOM    418  CA  ALA A  26      -9.522  21.482  23.661  1.00 24.67           C  
ATOM    419  C   ALA A  26     -10.464  20.355  23.274  1.00 24.67           C  
ATOM    420  O   ALA A  26     -11.277  19.900  24.089  1.00 24.67           O  
ATOM    421  CB  ALA A  26      -9.998  22.792  23.064  1.00 24.67           C  
ATOM    422  H   ALA A  26      -7.714  21.843  22.566  1.00 24.67           H  
ATOM    423  HA  ALA A  26      -9.502  21.558  24.747  1.00 24.67           H  
ATOM    424 1HB  ALA A  26     -11.000  23.017  23.423  1.00 24.67           H  
ATOM    425 2HB  ALA A  26      -9.315  23.592  23.354  1.00 24.67           H  
ATOM    426 3HB  ALA A  26     -10.011  22.708  21.978  1.00 24.67           H  
ATOM    427  N   ALA A  27     -10.312  19.857  22.042  1.00 24.67           N  
ATOM    428  CA  ALA A  27     -11.148  18.774  21.577  1.00 24.67           C  
ATOM    429  C   ALA A  27     -10.954  17.547  22.441  1.00 24.67           C  
ATOM    430  O   ALA A  27     -11.918  16.890  22.817  1.00 24.67           O  
ATOM    431  CB  ALA A  27     -10.822  18.444  20.132  1.00 24.67           C  
ATOM    432  H   ALA A  27      -9.630  20.268  21.403  1.00 24.67           H  
ATOM    433  HA  ALA A  27     -12.188  19.088  21.653  1.00 24.67           H  
ATOM    434 1HB  ALA A  27     -11.470  17.641  19.788  1.00 24.67           H  
ATOM    435 2HB  ALA A  27     -10.976  19.330  19.517  1.00 24.67           H  
ATOM    436 3HB  ALA A  27      -9.785  18.131  20.058  1.00 24.67           H  
ATOM    437  N   ALA A  28      -9.704  17.259  22.814  1.00 24.67           N  
ATOM    438  CA  ALA A  28      -9.430  16.099  23.644  1.00 24.67           C  
ATOM    439  C   ALA A  28     -10.115  16.206  24.995  1.00 24.67           C  
ATOM    440  O   ALA A  28     -10.749  15.259  25.459  1.00 24.67           O  
ATOM    441  CB  ALA A  28      -7.932  15.951  23.856  1.00 24.67           C  
ATOM    442  H   ALA A  28      -8.928  17.830  22.476  1.00 24.67           H  
ATOM    443  HA  ALA A  28      -9.810  15.219  23.131  1.00 24.67           H  
ATOM    444 1HB  ALA A  28      -7.737  15.066  24.457  1.00 24.67           H  
ATOM    445 2HB  ALA A  28      -7.438  15.856  22.889  1.00 24.67           H  
ATOM    446 3HB  ALA A  28      -7.548  16.830  24.370  1.00 24.67           H  
ATOM    447  N   PHE A  29     -10.077  17.393  25.592  1.00 24.25           N  
ATOM    448  CA  PHE A  29     -10.650  17.574  26.922  1.00 24.25           C  
ATOM    449  C   PHE A  29     -12.168  17.523  26.896  1.00 24.25           C  
ATOM    450  O   PHE A  29     -12.813  17.201  27.896  1.00 24.25           O  
ATOM    451  CB  PHE A  29     -10.146  18.863  27.558  1.00 24.25           C  
ATOM    452  CG  PHE A  29      -8.702  18.734  27.965  1.00 24.25           C  
ATOM    453  CD1 PHE A  29      -7.707  19.476  27.350  1.00 24.25           C  
ATOM    454  CD2 PHE A  29      -8.340  17.825  28.937  1.00 24.25           C  
ATOM    455  CE1 PHE A  29      -6.381  19.319  27.702  1.00 24.25           C  
ATOM    456  CE2 PHE A  29      -7.019  17.658  29.299  1.00 24.25           C  
ATOM    457  CZ  PHE A  29      -6.034  18.408  28.677  1.00 24.25           C  
ATOM    458  H   PHE A  29      -9.574  18.162  25.142  1.00 24.25           H  
ATOM    459  HA  PHE A  29     -10.301  16.759  27.547  1.00 24.25           H  
ATOM    460 1HB  PHE A  29     -10.234  19.683  26.839  1.00 24.25           H  
ATOM    461 2HB  PHE A  29     -10.740  19.109  28.434  1.00 24.25           H  
ATOM    462  HD1 PHE A  29      -7.983  20.191  26.581  1.00 24.25           H  
ATOM    463  HD2 PHE A  29      -9.119  17.235  29.416  1.00 24.25           H  
ATOM    464  HE1 PHE A  29      -5.612  19.910  27.208  1.00 24.25           H  
ATOM    465  HE2 PHE A  29      -6.750  16.935  30.069  1.00 24.25           H  
ATOM    466  HZ  PHE A  29      -4.990  18.277  28.958  1.00 24.25           H  
ATOM    467  N   ALA A  30     -12.739  17.830  25.742  1.00 23.16           N  
ATOM    468  CA  ALA A  30     -14.174  17.817  25.545  1.00 23.16           C  
ATOM    469  C   ALA A  30     -14.735  16.414  25.274  1.00 23.16           C  
ATOM    470  O   ALA A  30     -15.950  16.260  25.126  1.00 23.16           O  
ATOM    471  CB  ALA A  30     -14.531  18.724  24.380  1.00 23.16           C  
ATOM    472  H   ALA A  30     -12.148  18.131  24.964  1.00 23.16           H  
ATOM    473  HA  ALA A  30     -14.639  18.197  26.454  1.00 23.16           H  
ATOM    474 1HB  ALA A  30     -15.610  18.746  24.251  1.00 23.16           H  
ATOM    475 2HB  ALA A  30     -14.162  19.730  24.578  1.00 23.16           H  
ATOM    476 3HB  ALA A  30     -14.061  18.337  23.475  1.00 23.16           H  
ATOM    477  N   LEU A  31     -13.886  15.386  25.175  1.00 21.75           N  
ATOM    478  CA  LEU A  31     -14.422  14.081  24.816  1.00 21.75           C  
ATOM    479  C   LEU A  31     -15.174  13.365  25.945  1.00 21.75           C  
ATOM    480  O   LEU A  31     -14.682  13.279  27.070  1.00 21.75           O  
ATOM    481  CB  LEU A  31     -13.290  13.156  24.372  1.00 21.75           C  
ATOM    482  CG  LEU A  31     -12.565  13.575  23.136  1.00 21.75           C  
ATOM    483  CD1 LEU A  31     -11.422  12.622  22.893  1.00 21.75           C  
ATOM    484  CD2 LEU A  31     -13.529  13.611  21.972  1.00 21.75           C  
ATOM    485  H   LEU A  31     -12.878  15.508  25.316  1.00 21.75           H  
ATOM    486  HA  LEU A  31     -15.071  14.261  23.970  1.00 21.75           H  
ATOM    487 1HB  LEU A  31     -12.550  13.115  25.175  1.00 21.75           H  
ATOM    488 2HB  LEU A  31     -13.682  12.158  24.207  1.00 21.75           H  
ATOM    489  HG  LEU A  31     -12.154  14.554  23.283  1.00 21.75           H  
ATOM    490 1HD1 LEU A  31     -10.875  12.928  22.002  1.00 21.75           H  
ATOM    491 2HD1 LEU A  31     -10.752  12.641  23.756  1.00 21.75           H  
ATOM    492 3HD1 LEU A  31     -11.813  11.611  22.753  1.00 21.75           H  
ATOM    493 1HD2 LEU A  31     -12.998  13.928  21.074  1.00 21.75           H  
ATOM    494 2HD2 LEU A  31     -13.951  12.616  21.819  1.00 21.75           H  
ATOM    495 3HD2 LEU A  31     -14.330  14.320  22.192  1.00 21.75           H  
ATOM    496  N   PRO A  32     -16.312  12.696  25.637  1.00 20.42           N  
ATOM    497  CA  PRO A  32     -17.112  11.894  26.554  1.00 20.42           C  
ATOM    498  C   PRO A  32     -16.354  10.643  26.961  1.00 20.42           C  
ATOM    499  O   PRO A  32     -16.627  10.026  27.986  1.00 20.42           O  
ATOM    500  CB  PRO A  32     -18.353  11.552  25.723  1.00 20.42           C  
ATOM    501  CG  PRO A  32     -17.876  11.604  24.286  1.00 20.42           C  
ATOM    502  CD  PRO A  32     -16.836  12.703  24.248  1.00 20.42           C  
ATOM    503  HA  PRO A  32     -17.374  12.500  27.436  1.00 20.42           H  
ATOM    504 1HB  PRO A  32     -18.727  10.556  26.006  1.00 20.42           H  
ATOM    505 2HB  PRO A  32     -19.157  12.270  25.935  1.00 20.42           H  
ATOM    506 1HG  PRO A  32     -17.456  10.620  23.996  1.00 20.42           H  
ATOM    507 2HG  PRO A  32     -18.723  11.794  23.611  1.00 20.42           H  
ATOM    508 1HD  PRO A  32     -16.073  12.396  23.518  1.00 20.42           H  
ATOM    509 2HD  PRO A  32     -17.299  13.677  24.008  1.00 20.42           H  
ATOM    510  N   ASP A  33     -15.335  10.312  26.172  1.00 19.50           N  
ATOM    511  CA  ASP A  33     -14.494   9.149  26.388  1.00 19.50           C  
ATOM    512  C   ASP A  33     -13.741   9.244  27.712  1.00 19.50           C  
ATOM    513  O   ASP A  33     -13.273   8.237  28.242  1.00 19.50           O  
ATOM    514  CB  ASP A  33     -13.480   9.006  25.250  1.00 19.50           C  
ATOM    515  CG  ASP A  33     -14.113   8.619  23.904  1.00 19.50           C  
ATOM    516  OD1 ASP A  33     -15.268   8.263  23.879  1.00 19.50           O  
ATOM    517  OD2 ASP A  33     -13.417   8.660  22.920  1.00 19.50           O  
ATOM    518  H   ASP A  33     -15.151  10.871  25.358  1.00 19.50           H  
ATOM    519  HA  ASP A  33     -15.128   8.264  26.416  1.00 19.50           H  
ATOM    520 1HB  ASP A  33     -12.942   9.946  25.126  1.00 19.50           H  
ATOM    521 2HB  ASP A  33     -12.746   8.247  25.518  1.00 19.50           H  
ATOM    522  N   MET A  34     -13.595  10.464  28.234  1.00 19.18           N  
ATOM    523  CA  MET A  34     -12.871  10.678  29.473  1.00 19.18           C  
ATOM    524  C   MET A  34     -13.735  10.470  30.726  1.00 19.18           C  
ATOM    525  O   MET A  34     -13.234  10.607  31.845  1.00 19.18           O  
ATOM    526  CB  MET A  34     -12.272  12.077  29.465  1.00 19.18           C  
ATOM    527  CG  MET A  34     -11.207  12.274  28.391  1.00 19.18           C  
ATOM    528  SD  MET A  34     -10.569  13.953  28.325  1.00 19.18           S  
ATOM    529  CE  MET A  34      -9.587  14.027  29.811  1.00 19.18           C  
ATOM    530  H   MET A  34     -14.009  11.278  27.774  1.00 19.18           H  
ATOM    531  HA  MET A  34     -12.058   9.956  29.517  1.00 19.18           H  
ATOM    532 1HB  MET A  34     -13.066  12.808  29.282  1.00 19.18           H  
ATOM    533 2HB  MET A  34     -11.833  12.297  30.436  1.00 19.18           H  
ATOM    534 1HG  MET A  34     -10.378  11.594  28.564  1.00 19.18           H  
ATOM    535 2HG  MET A  34     -11.644  12.042  27.417  1.00 19.18           H  
ATOM    536 1HE  MET A  34      -9.131  15.005  29.896  1.00 19.18           H  
ATOM    537 2HE  MET A  34     -10.225  13.847  30.676  1.00 19.18           H  
ATOM    538 3HE  MET A  34      -8.807  13.269  29.768  1.00 19.18           H  
ATOM    539  N   LYS A  35     -15.026  10.156  30.556  1.00 19.50           N  
ATOM    540  CA  LYS A  35     -15.911   9.959  31.702  1.00 19.50           C  
ATOM    541  C   LYS A  35     -16.594   8.591  31.700  1.00 19.50           C  
ATOM    542  O   LYS A  35     -16.891   8.025  30.648  1.00 19.50           O  
ATOM    543  CB  LYS A  35     -16.969  11.061  31.746  1.00 19.50           C  
ATOM    544  CG  LYS A  35     -16.409  12.460  31.988  1.00 19.50           C  
ATOM    545  CD  LYS A  35     -17.520  13.493  32.097  1.00 19.50           C  
ATOM    546  CE  LYS A  35     -16.959  14.888  32.344  1.00 19.50           C  
ATOM    547  NZ  LYS A  35     -18.038  15.906  32.468  1.00 19.50           N  
ATOM    548  H   LYS A  35     -15.412  10.051  29.616  1.00 19.50           H  
ATOM    549  HA  LYS A  35     -15.316  10.020  32.612  1.00 19.50           H  
ATOM    550 1HB  LYS A  35     -17.508  11.076  30.794  1.00 19.50           H  
ATOM    551 2HB  LYS A  35     -17.693  10.839  32.530  1.00 19.50           H  
ATOM    552 1HG  LYS A  35     -15.820  12.462  32.907  1.00 19.50           H  
ATOM    553 2HG  LYS A  35     -15.754  12.736  31.160  1.00 19.50           H  
ATOM    554 1HD  LYS A  35     -18.098  13.501  31.172  1.00 19.50           H  
ATOM    555 2HD  LYS A  35     -18.184  13.227  32.919  1.00 19.50           H  
ATOM    556 1HE  LYS A  35     -16.374  14.879  33.262  1.00 19.50           H  
ATOM    557 2HE  LYS A  35     -16.308  15.162  31.513  1.00 19.50           H  
ATOM    558 1HZ  LYS A  35     -17.627  16.815  32.630  1.00 19.50           H  
ATOM    559 2HZ  LYS A  35     -18.580  15.929  31.615  1.00 19.50           H  
ATOM    560 3HZ  LYS A  35     -18.640  15.666  33.242  1.00 19.50           H  
ATOM    561  N   LYS A  36     -16.874   8.080  32.895  1.00 20.42           N  
ATOM    562  CA  LYS A  36     -17.586   6.817  33.055  1.00 20.42           C  
ATOM    563  C   LYS A  36     -18.064   6.678  34.493  1.00 20.42           C  
ATOM    564  O   LYS A  36     -19.226   6.350  34.731  1.00 20.42           O  
ATOM    565  OXT LYS A  36     -17.398   7.222  35.372  1.00 20.42           O  
ATOM    566  CB  LYS A  36     -16.692   5.628  32.668  1.00 20.42           C  
ATOM    567  CG  LYS A  36     -17.394   4.267  32.690  1.00 20.42           C  
ATOM    568  CD  LYS A  36     -16.474   3.155  32.180  1.00 20.42           C  
ATOM    569  CE  LYS A  36     -17.174   1.800  32.193  1.00 20.42           C  
ATOM    570  NZ  LYS A  36     -16.290   0.713  31.691  1.00 20.42           N  
ATOM    571  H   LYS A  36     -16.588   8.588  33.720  1.00 20.42           H  
ATOM    572  HA  LYS A  36     -18.463   6.823  32.406  1.00 20.42           H  
ATOM    573 1HB  LYS A  36     -16.296   5.771  31.662  1.00 20.42           H  
ATOM    574 2HB  LYS A  36     -15.843   5.575  33.348  1.00 20.42           H  
ATOM    575 1HG  LYS A  36     -17.704   4.032  33.708  1.00 20.42           H  
ATOM    576 2HG  LYS A  36     -18.282   4.309  32.059  1.00 20.42           H  
ATOM    577 1HD  LYS A  36     -16.161   3.385  31.160  1.00 20.42           H  
ATOM    578 2HD  LYS A  36     -15.586   3.100  32.809  1.00 20.42           H  
ATOM    579 1HE  LYS A  36     -17.479   1.566  33.212  1.00 20.42           H  
ATOM    580 2HE  LYS A  36     -18.062   1.852  31.562  1.00 20.42           H  
ATOM    581 1HZ  LYS A  36     -16.788  -0.166  31.714  1.00 20.42           H  
ATOM    582 2HZ  LYS A  36     -16.012   0.916  30.741  1.00 20.42           H  
ATOM    583 3HZ  LYS A  36     -15.468   0.649  32.275  1.00 20.42           H  
TER     584
ENDMDL

REMARK ID 110513 MODEL 4 2021-08-14_00000037_2_11
PFRMAT TS
TARGET 2021-08-14_00000037_2_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   TYR A   1       1.110  -0.135  -0.520  1.00 24.67           N  
ATOM      2  CA  TYR A   1       2.495   0.079  -0.917  1.00 24.67           C  
ATOM      3  C   TYR A   1       2.912   1.502  -0.588  1.00 24.67           C  
ATOM      4  O   TYR A   1       3.781   1.719   0.256  1.00 24.67           O  
ATOM      5  CB  TYR A   1       2.695  -0.223  -2.407  1.00 24.67           C  
ATOM      6  CG  TYR A   1       4.132  -0.051  -2.881  1.00 24.67           C  
ATOM      7  CD1 TYR A   1       5.080  -1.017  -2.572  1.00 24.67           C  
ATOM      8  CD2 TYR A   1       4.498   1.060  -3.620  1.00 24.67           C  
ATOM      9  CE1 TYR A   1       6.385  -0.868  -2.997  1.00 24.67           C  
ATOM     10  CE2 TYR A   1       5.801   1.214  -4.044  1.00 24.67           C  
ATOM     11  CZ  TYR A   1       6.745   0.254  -3.735  1.00 24.67           C  
ATOM     12  OH  TYR A   1       8.047   0.405  -4.158  1.00 24.67           O  
ATOM     13 1H   TYR A   1       1.075  -0.841   0.202  1.00 24.67           H  
ATOM     14 2H   TYR A   1       0.733   0.732  -0.156  1.00 24.67           H  
ATOM     15 3H   TYR A   1       0.565  -0.437  -1.314  1.00 24.67           H  
ATOM     16  HA  TYR A   1       3.131  -0.594  -0.340  1.00 24.67           H  
ATOM     17 1HB  TYR A   1       2.390  -1.251  -2.614  1.00 24.67           H  
ATOM     18 2HB  TYR A   1       2.061   0.430  -3.003  1.00 24.67           H  
ATOM     19  HD1 TYR A   1       4.792  -1.894  -1.992  1.00 24.67           H  
ATOM     20  HD2 TYR A   1       3.761   1.806  -3.863  1.00 24.67           H  
ATOM     21  HE1 TYR A   1       7.129  -1.628  -2.754  1.00 24.67           H  
ATOM     22  HE2 TYR A   1       6.085   2.092  -4.625  1.00 24.67           H  
ATOM     23  HH  TYR A   1       8.569  -0.344  -3.858  1.00 24.67           H  
ATOM     24  N   LEU A   2       2.274   2.479  -1.231  1.00 24.67           N  
ATOM     25  CA  LEU A   2       2.578   3.886  -0.965  1.00 24.67           C  
ATOM     26  C   LEU A   2       1.897   4.338   0.313  1.00 24.67           C  
ATOM     27  O   LEU A   2       0.809   3.850   0.630  1.00 24.67           O  
ATOM     28  CB  LEU A   2       2.046   4.784  -2.095  1.00 24.67           C  
ATOM     29  CG  LEU A   2       2.615   4.598  -3.486  1.00 24.67           C  
ATOM     30  CD1 LEU A   2       1.881   5.539  -4.425  1.00 24.67           C  
ATOM     31  CD2 LEU A   2       4.105   4.891  -3.472  1.00 24.67           C  
ATOM     32  H   LEU A   2       1.578   2.267  -1.929  1.00 24.67           H  
ATOM     33  HA  LEU A   2       3.656   4.011  -0.857  1.00 24.67           H  
ATOM     34 1HB  LEU A   2       0.972   4.641  -2.164  1.00 24.67           H  
ATOM     35 2HB  LEU A   2       2.213   5.820  -1.809  1.00 24.67           H  
ATOM     36  HG  LEU A   2       2.440   3.582  -3.824  1.00 24.67           H  
ATOM     37 1HD1 LEU A   2       2.267   5.423  -5.437  1.00 24.67           H  
ATOM     38 2HD1 LEU A   2       0.816   5.309  -4.413  1.00 24.67           H  
ATOM     39 3HD1 LEU A   2       2.031   6.562  -4.091  1.00 24.67           H  
ATOM     40 1HD2 LEU A   2       4.511   4.763  -4.477  1.00 24.67           H  
ATOM     41 2HD2 LEU A   2       4.268   5.913  -3.142  1.00 24.67           H  
ATOM     42 3HD2 LEU A   2       4.606   4.203  -2.788  1.00 24.67           H  
ATOM     43  N   THR A   3       2.512   5.280   1.031  1.00 24.67           N  
ATOM     44  CA  THR A   3       1.850   5.879   2.184  1.00 24.67           C  
ATOM     45  C   THR A   3       1.006   7.058   1.725  1.00 24.67           C  
ATOM     46  O   THR A   3       1.129   7.502   0.577  1.00 24.67           O  
ATOM     47  CB  THR A   3       2.862   6.368   3.228  1.00 24.67           C  
ATOM     48  OG1 THR A   3       3.652   7.430   2.665  1.00 24.67           O  
ATOM     49  CG2 THR A   3       3.774   5.234   3.627  1.00 24.67           C  
ATOM     50  H   THR A   3       3.450   5.622   0.768  1.00 24.67           H  
ATOM     51  HA  THR A   3       1.194   5.139   2.644  1.00 24.67           H  
ATOM     52  HB  THR A   3       2.334   6.739   4.103  1.00 24.67           H  
ATOM     53  HG1 THR A   3       4.269   7.038   1.995  1.00 24.67           H  
ATOM     54 1HG2 THR A   3       4.496   5.586   4.363  1.00 24.67           H  
ATOM     55 2HG2 THR A   3       3.184   4.423   4.051  1.00 24.67           H  
ATOM     56 3HG2 THR A   3       4.305   4.876   2.740  1.00 24.67           H  
ATOM     57  N   GLU A   4       0.177   7.602   2.615  1.00 24.67           N  
ATOM     58  CA  GLU A   4      -0.600   8.783   2.248  1.00 24.67           C  
ATOM     59  C   GLU A   4       0.339   9.943   1.917  1.00 24.67           C  
ATOM     60  O   GLU A   4       0.084  10.719   0.992  1.00 24.67           O  
ATOM     61  CB  GLU A   4      -1.545   9.174   3.384  1.00 24.67           C  
ATOM     62  CG  GLU A   4      -2.694   8.194   3.614  1.00 24.67           C  
ATOM     63  CD  GLU A   4      -3.571   8.570   4.788  1.00 24.67           C  
ATOM     64  OE1 GLU A   4      -3.228   9.489   5.494  1.00 24.67           O  
ATOM     65  OE2 GLU A   4      -4.585   7.937   4.973  1.00 24.67           O  
ATOM     66  H   GLU A   4       0.088   7.201   3.538  1.00 24.67           H  
ATOM     67  HA  GLU A   4      -1.191   8.553   1.361  1.00 24.67           H  
ATOM     68 1HB  GLU A   4      -0.980   9.256   4.312  1.00 24.67           H  
ATOM     69 2HB  GLU A   4      -1.976  10.154   3.176  1.00 24.67           H  
ATOM     70 1HG  GLU A   4      -3.309   8.159   2.716  1.00 24.67           H  
ATOM     71 2HG  GLU A   4      -2.283   7.199   3.778  1.00 24.67           H  
ATOM     72  N   ARG A   5       1.443  10.038   2.670  1.00 24.67           N  
ATOM     73  CA  ARG A   5       2.460  11.064   2.471  1.00 24.67           C  
ATOM     74  C   ARG A   5       3.061  10.953   1.075  1.00 24.67           C  
ATOM     75  O   ARG A   5       3.259  11.958   0.392  1.00 24.67           O  
ATOM     76  CB  ARG A   5       3.553  10.969   3.523  1.00 24.67           C  
ATOM     77  CG  ARG A   5       4.610  12.069   3.456  1.00 24.67           C  
ATOM     78  CD  ARG A   5       5.616  11.943   4.551  1.00 24.67           C  
ATOM     79  NE  ARG A   5       6.615  13.010   4.506  1.00 24.67           N  
ATOM     80  CZ  ARG A   5       7.769  12.962   3.808  1.00 24.67           C  
ATOM     81  NH1 ARG A   5       8.077  11.892   3.114  1.00 24.67           N  
ATOM     82  NH2 ARG A   5       8.593  13.993   3.826  1.00 24.67           N  
ATOM     83  H   ARG A   5       1.578   9.359   3.405  1.00 24.67           H  
ATOM     84  HA  ARG A   5       1.985  12.043   2.562  1.00 24.67           H  
ATOM     85 1HB  ARG A   5       3.108  10.992   4.515  1.00 24.67           H  
ATOM     86 2HB  ARG A   5       4.070  10.013   3.416  1.00 24.67           H  
ATOM     87 1HG  ARG A   5       5.127  12.007   2.511  1.00 24.67           H  
ATOM     88 2HG  ARG A   5       4.129  13.044   3.540  1.00 24.67           H  
ATOM     89 1HD  ARG A   5       5.112  11.987   5.515  1.00 24.67           H  
ATOM     90 2HD  ARG A   5       6.132  10.988   4.454  1.00 24.67           H  
ATOM     91  HE  ARG A   5       6.419  13.854   5.028  1.00 24.67           H  
ATOM     92 1HH1 ARG A   5       7.449  11.101   3.097  1.00 24.67           H  
ATOM     93 2HH1 ARG A   5       8.940  11.861   2.590  1.00 24.67           H  
ATOM     94 1HH2 ARG A   5       8.360  14.818   4.361  1.00 24.67           H  
ATOM     95 2HH2 ARG A   5       9.457  13.958   3.304  1.00 24.67           H  
ATOM     96  N   ASP A   6       3.276   9.717   0.610  1.00 24.67           N  
ATOM     97  CA  ASP A   6       3.895   9.551  -0.702  1.00 24.67           C  
ATOM     98  C   ASP A   6       2.876   9.873  -1.776  1.00 24.67           C  
ATOM     99  O   ASP A   6       3.205  10.509  -2.777  1.00 24.67           O  
ATOM    100  CB  ASP A   6       4.326   8.105  -0.925  1.00 24.67           C  
ATOM    101  CG  ASP A   6       5.423   7.628  -0.035  1.00 24.67           C  
ATOM    102  OD1 ASP A   6       6.444   8.260   0.066  1.00 24.67           O  
ATOM    103  OD2 ASP A   6       5.195   6.598   0.599  1.00 24.67           O  
ATOM    104  H   ASP A   6       3.096   8.911   1.209  1.00 24.67           H  
ATOM    105  HA  ASP A   6       4.736  10.221  -0.797  1.00 24.67           H  
ATOM    106 1HB  ASP A   6       3.465   7.465  -0.782  1.00 24.67           H  
ATOM    107 2HB  ASP A   6       4.647   7.992  -1.959  1.00 24.67           H  
ATOM    108  N   THR A   7       1.618   9.509  -1.556  1.00 24.67           N  
ATOM    109  CA  THR A   7       0.615   9.823  -2.554  1.00 24.67           C  
ATOM    110  C   THR A   7       0.529  11.337  -2.712  1.00 24.67           C  
ATOM    111  O   THR A   7       0.510  11.851  -3.834  1.00 24.67           O  
ATOM    112  CB  THR A   7      -0.765   9.260  -2.183  1.00 24.67           C  
ATOM    113  OG1 THR A   7      -0.699   7.830  -2.104  1.00 24.67           O  
ATOM    114  CG2 THR A   7      -1.782   9.670  -3.243  1.00 24.67           C  
ATOM    115  H   THR A   7       1.371   8.983  -0.715  1.00 24.67           H  
ATOM    116  HA  THR A   7       0.920   9.395  -3.508  1.00 24.67           H  
ATOM    117  HB  THR A   7      -1.071   9.655  -1.214  1.00 24.67           H  
ATOM    118  HG1 THR A   7      -0.130   7.586  -1.350  1.00 24.67           H  
ATOM    119 1HG2 THR A   7      -2.760   9.273  -2.980  1.00 24.67           H  
ATOM    120 2HG2 THR A   7      -1.831  10.759  -3.295  1.00 24.67           H  
ATOM    121 3HG2 THR A   7      -1.478   9.275  -4.213  1.00 24.67           H  
ATOM    122  N   LYS A   8       0.508  12.056  -1.586  1.00 24.67           N  
ATOM    123  CA  LYS A   8       0.436  13.507  -1.601  1.00 24.67           C  
ATOM    124  C   LYS A   8       1.614  14.101  -2.365  1.00 24.67           C  
ATOM    125  O   LYS A   8       1.414  14.903  -3.279  1.00 24.67           O  
ATOM    126  CB  LYS A   8       0.390  14.043  -0.165  1.00 24.67           C  
ATOM    127  CG  LYS A   8       0.265  15.575   0.012  1.00 24.67           C  
ATOM    128  CD  LYS A   8       0.163  15.902   1.517  1.00 24.67           C  
ATOM    129  CE  LYS A   8      -0.135  17.381   1.825  1.00 24.67           C  
ATOM    130  NZ  LYS A   8       1.024  18.294   1.550  1.00 24.67           N  
ATOM    131  H   LYS A   8       0.522  11.572  -0.685  1.00 24.67           H  
ATOM    132  HA  LYS A   8      -0.479  13.802  -2.114  1.00 24.67           H  
ATOM    133 1HB  LYS A   8      -0.442  13.574   0.361  1.00 24.67           H  
ATOM    134 2HB  LYS A   8       1.299  13.735   0.353  1.00 24.67           H  
ATOM    135 1HG  LYS A   8       1.149  16.069  -0.405  1.00 24.67           H  
ATOM    136 2HG  LYS A   8      -0.618  15.947  -0.506  1.00 24.67           H  
ATOM    137 1HD  LYS A   8      -0.625  15.290   1.958  1.00 24.67           H  
ATOM    138 2HD  LYS A   8       1.106  15.635   1.994  1.00 24.67           H  
ATOM    139 1HE  LYS A   8      -0.986  17.707   1.230  1.00 24.67           H  
ATOM    140 2HE  LYS A   8      -0.393  17.459   2.880  1.00 24.67           H  
ATOM    141 1HZ  LYS A   8       0.767  19.236   1.784  1.00 24.67           H  
ATOM    142 2HZ  LYS A   8       1.819  18.018   2.099  1.00 24.67           H  
ATOM    143 3HZ  LYS A   8       1.279  18.278   0.560  1.00 24.67           H  
ATOM    144  N   MET A   9       2.846  13.663  -2.056  1.00 24.67           N  
ATOM    145  CA  MET A   9       4.009  14.234  -2.734  1.00 24.67           C  
ATOM    146  C   MET A   9       3.962  13.962  -4.232  1.00 24.67           C  
ATOM    147  O   MET A   9       4.263  14.839  -5.046  1.00 24.67           O  
ATOM    148  CB  MET A   9       5.299  13.649  -2.158  1.00 24.67           C  
ATOM    149  CG  MET A   9       5.639  14.096  -0.739  1.00 24.67           C  
ATOM    150  SD  MET A   9       7.280  13.550  -0.215  1.00 24.67           S  
ATOM    151  CE  MET A   9       7.019  11.781  -0.101  1.00 24.67           C  
ATOM    152  H   MET A   9       2.974  12.972  -1.313  1.00 24.67           H  
ATOM    153  HA  MET A   9       4.001  15.315  -2.584  1.00 24.67           H  
ATOM    154 1HB  MET A   9       5.220  12.558  -2.151  1.00 24.67           H  
ATOM    155 2HB  MET A   9       6.134  13.913  -2.805  1.00 24.67           H  
ATOM    156 1HG  MET A   9       5.603  15.184  -0.687  1.00 24.67           H  
ATOM    157 2HG  MET A   9       4.909  13.703  -0.044  1.00 24.67           H  
ATOM    158 1HE  MET A   9       7.935  11.289   0.213  1.00 24.67           H  
ATOM    159 2HE  MET A   9       6.233  11.567   0.610  1.00 24.67           H  
ATOM    160 3HE  MET A   9       6.729  11.396  -1.078  1.00 24.67           H  
ATOM    161  N   ILE A  10       3.521  12.766  -4.614  1.00 24.67           N  
ATOM    162  CA  ILE A  10       3.432  12.440  -6.026  1.00 24.67           C  
ATOM    163  C   ILE A  10       2.427  13.339  -6.714  1.00 24.67           C  
ATOM    164  O   ILE A  10       2.718  13.893  -7.777  1.00 24.67           O  
ATOM    165  CB  ILE A  10       3.028  10.970  -6.232  1.00 24.67           C  
ATOM    166  CG1 ILE A  10       4.174  10.041  -5.776  1.00 24.67           C  
ATOM    167  CG2 ILE A  10       2.660  10.734  -7.694  1.00 24.67           C  
ATOM    168  CD1 ILE A  10       3.758   8.596  -5.636  1.00 24.67           C  
ATOM    169  H   ILE A  10       3.274  12.062  -3.919  1.00 24.67           H  
ATOM    170  HA  ILE A  10       4.404  12.600  -6.482  1.00 24.67           H  
ATOM    171  HB  ILE A  10       2.164  10.745  -5.605  1.00 24.67           H  
ATOM    172 1HG1 ILE A  10       4.980  10.096  -6.506  1.00 24.67           H  
ATOM    173 2HG1 ILE A  10       4.553  10.389  -4.819  1.00 24.67           H  
ATOM    174 1HG2 ILE A  10       2.361   9.698  -7.828  1.00 24.67           H  
ATOM    175 2HG2 ILE A  10       1.834  11.388  -7.965  1.00 24.67           H  
ATOM    176 3HG2 ILE A  10       3.519  10.952  -8.328  1.00 24.67           H  
ATOM    177 1HD1 ILE A  10       4.608   7.996  -5.312  1.00 24.67           H  
ATOM    178 2HD1 ILE A  10       2.967   8.535  -4.892  1.00 24.67           H  
ATOM    179 3HD1 ILE A  10       3.392   8.223  -6.590  1.00 24.67           H  
ATOM    180  N   MET A  11       1.254  13.522  -6.113  1.00 24.67           N  
ATOM    181  CA  MET A  11       0.265  14.356  -6.765  1.00 24.67           C  
ATOM    182  C   MET A  11       0.703  15.813  -6.843  1.00 24.67           C  
ATOM    183  O   MET A  11       0.470  16.476  -7.857  1.00 24.67           O  
ATOM    184  CB  MET A  11      -1.071  14.245  -6.045  1.00 24.67           C  
ATOM    185  CG  MET A  11      -1.738  12.891  -6.188  1.00 24.67           C  
ATOM    186  SD  MET A  11      -1.925  12.401  -7.902  1.00 24.67           S  
ATOM    187  CE  MET A  11      -2.970  13.703  -8.531  1.00 24.67           C  
ATOM    188  H   MET A  11       1.045  13.062  -5.225  1.00 24.67           H  
ATOM    189  HA  MET A  11       0.137  13.997  -7.782  1.00 24.67           H  
ATOM    190 1HB  MET A  11      -0.913  14.420  -4.978  1.00 24.67           H  
ATOM    191 2HB  MET A  11      -1.753  15.014  -6.412  1.00 24.67           H  
ATOM    192 1HG  MET A  11      -1.137  12.139  -5.683  1.00 24.67           H  
ATOM    193 2HG  MET A  11      -2.721  12.913  -5.722  1.00 24.67           H  
ATOM    194 1HE  MET A  11      -3.169  13.532  -9.589  1.00 24.67           H  
ATOM    195 2HE  MET A  11      -3.910  13.716  -7.980  1.00 24.67           H  
ATOM    196 3HE  MET A  11      -2.465  14.670  -8.412  1.00 24.67           H  
ATOM    197  N   GLU A  12       1.420  16.305  -5.830  1.00 24.67           N  
ATOM    198  CA  GLU A  12       1.872  17.688  -5.894  1.00 24.67           C  
ATOM    199  C   GLU A  12       2.829  17.868  -7.067  1.00 24.67           C  
ATOM    200  O   GLU A  12       2.723  18.852  -7.804  1.00 24.67           O  
ATOM    201  CB  GLU A  12       2.530  18.105  -4.575  1.00 24.67           C  
ATOM    202  CG  GLU A  12       1.538  18.259  -3.416  1.00 24.67           C  
ATOM    203  CD  GLU A  12       2.184  18.543  -2.087  1.00 24.67           C  
ATOM    204  OE1 GLU A  12       3.387  18.559  -2.000  1.00 24.67           O  
ATOM    205  OE2 GLU A  12       1.453  18.736  -1.138  1.00 24.67           O  
ATOM    206  H   GLU A  12       1.603  15.737  -5.001  1.00 24.67           H  
ATOM    207  HA  GLU A  12       1.007  18.327  -6.061  1.00 24.67           H  
ATOM    208 1HB  GLU A  12       3.266  17.350  -4.286  1.00 24.67           H  
ATOM    209 2HB  GLU A  12       3.057  19.048  -4.707  1.00 24.67           H  
ATOM    210 1HG  GLU A  12       0.862  19.078  -3.653  1.00 24.67           H  
ATOM    211 2HG  GLU A  12       0.942  17.355  -3.337  1.00 24.67           H  
ATOM    212  N   ILE A  13       3.705  16.880  -7.279  1.00 24.67           N  
ATOM    213  CA  ILE A  13       4.659  16.889  -8.381  1.00 24.67           C  
ATOM    214  C   ILE A  13       3.966  16.786  -9.723  1.00 24.67           C  
ATOM    215  O   ILE A  13       4.325  17.482 -10.662  1.00 24.67           O  
ATOM    216  CB  ILE A  13       5.674  15.749  -8.256  1.00 24.67           C  
ATOM    217  CG1 ILE A  13       6.582  15.997  -7.048  1.00 24.67           C  
ATOM    218  CG2 ILE A  13       6.485  15.634  -9.550  1.00 24.67           C  
ATOM    219  CD1 ILE A  13       7.414  14.801  -6.664  1.00 24.67           C  
ATOM    220  H   ILE A  13       3.733  16.099  -6.617  1.00 24.67           H  
ATOM    221  HA  ILE A  13       5.201  17.833  -8.354  1.00 24.67           H  
ATOM    222  HB  ILE A  13       5.143  14.814  -8.076  1.00 24.67           H  
ATOM    223 1HG1 ILE A  13       7.249  16.828  -7.275  1.00 24.67           H  
ATOM    224 2HG1 ILE A  13       5.963  16.277  -6.195  1.00 24.67           H  
ATOM    225 1HG2 ILE A  13       7.196  14.814  -9.457  1.00 24.67           H  
ATOM    226 2HG2 ILE A  13       5.814  15.440 -10.387  1.00 24.67           H  
ATOM    227 3HG2 ILE A  13       7.021  16.558  -9.725  1.00 24.67           H  
ATOM    228 1HD1 ILE A  13       8.029  15.049  -5.800  1.00 24.67           H  
ATOM    229 2HD1 ILE A  13       6.750  13.971  -6.412  1.00 24.67           H  
ATOM    230 3HD1 ILE A  13       8.053  14.518  -7.498  1.00 24.67           H  
ATOM    231  N   LEU A  14       2.985  15.901  -9.842  1.00 24.67           N  
ATOM    232  CA  LEU A  14       2.291  15.766 -11.113  1.00 24.67           C  
ATOM    233  C   LEU A  14       1.572  17.056 -11.500  1.00 24.67           C  
ATOM    234  O   LEU A  14       1.582  17.454 -12.667  1.00 24.67           O  
ATOM    235  CB  LEU A  14       1.286  14.617 -11.041  1.00 24.67           C  
ATOM    236  CG  LEU A  14       1.898  13.216 -10.929  1.00 24.67           C  
ATOM    237  CD1 LEU A  14       0.798  12.218 -10.672  1.00 24.67           C  
ATOM    238  CD2 LEU A  14       2.650  12.893 -12.194  1.00 24.67           C  
ATOM    239  H   LEU A  14       2.726  15.315  -9.048  1.00 24.67           H  
ATOM    240  HA  LEU A  14       3.031  15.544 -11.884  1.00 24.67           H  
ATOM    241 1HB  LEU A  14       0.650  14.773 -10.165  1.00 24.67           H  
ATOM    242 2HB  LEU A  14       0.655  14.646 -11.929  1.00 24.67           H  
ATOM    243  HG  LEU A  14       2.588  13.185 -10.094  1.00 24.67           H  
ATOM    244 1HD1 LEU A  14       1.224  11.219 -10.579  1.00 24.67           H  
ATOM    245 2HD1 LEU A  14       0.299  12.482  -9.755  1.00 24.67           H  
ATOM    246 3HD1 LEU A  14       0.088  12.234 -11.495  1.00 24.67           H  
ATOM    247 1HD2 LEU A  14       3.090  11.899 -12.109  1.00 24.67           H  
ATOM    248 2HD2 LEU A  14       1.964  12.916 -13.040  1.00 24.67           H  
ATOM    249 3HD2 LEU A  14       3.440  13.630 -12.343  1.00 24.67           H  
ATOM    250  N   ASP A  15       0.970  17.732 -10.517  1.00 24.30           N  
ATOM    251  CA  ASP A  15       0.279  18.986 -10.792  1.00 24.30           C  
ATOM    252  C   ASP A  15       1.242  20.153 -11.030  1.00 24.30           C  
ATOM    253  O   ASP A  15       0.996  20.999 -11.894  1.00 24.30           O  
ATOM    254  CB  ASP A  15      -0.674  19.340  -9.650  1.00 24.30           C  
ATOM    255  CG  ASP A  15      -1.906  18.427  -9.569  1.00 24.30           C  
ATOM    256  OD1 ASP A  15      -2.149  17.688 -10.500  1.00 24.30           O  
ATOM    257  OD2 ASP A  15      -2.606  18.497  -8.585  1.00 24.30           O  
ATOM    258  H   ASP A  15       0.970  17.356  -9.569  1.00 24.30           H  
ATOM    259  HA  ASP A  15      -0.311  18.853 -11.696  1.00 24.30           H  
ATOM    260 1HB  ASP A  15      -0.127  19.268  -8.703  1.00 24.30           H  
ATOM    261 2HB  ASP A  15      -1.000  20.371  -9.761  1.00 24.30           H  
ATOM    262  N   ASN A  16       2.342  20.196 -10.271  1.00 23.32           N  
ATOM    263  CA  ASN A  16       3.322  21.273 -10.361  1.00 23.32           C  
ATOM    264  C   ASN A  16       4.766  20.756 -10.390  1.00 23.32           C  
ATOM    265  O   ASN A  16       5.471  20.894  -9.388  1.00 23.32           O  
ATOM    266  CB  ASN A  16       3.166  22.201  -9.171  1.00 23.32           C  
ATOM    267  CG  ASN A  16       1.816  22.845  -9.087  1.00 23.32           C  
ATOM    268  OD1 ASN A  16       1.522  23.824  -9.783  1.00 23.32           O  
ATOM    269  ND2 ASN A  16       0.976  22.304  -8.238  1.00 23.32           N  
ATOM    270  H   ASN A  16       2.497  19.476  -9.567  1.00 23.32           H  
ATOM    271  HA  ASN A  16       3.145  21.831 -11.278  1.00 23.32           H  
ATOM    272 1HB  ASN A  16       3.339  21.632  -8.255  1.00 23.32           H  
ATOM    273 2HB  ASN A  16       3.926  22.980  -9.219  1.00 23.32           H  
ATOM    274 1HD2 ASN A  16       0.058  22.682  -8.130  1.00 23.32           H  
ATOM    275 2HD2 ASN A  16       1.260  21.507  -7.696  1.00 23.32           H  
ATOM    276  N   PRO A  17       5.245  20.153 -11.490  1.00 22.05           N  
ATOM    277  CA  PRO A  17       6.563  19.558 -11.577  1.00 22.05           C  
ATOM    278  C   PRO A  17       7.620  20.622 -11.288  1.00 22.05           C  
ATOM    279  O   PRO A  17       7.430  21.779 -11.665  1.00 22.05           O  
ATOM    280  CB  PRO A  17       6.637  19.114 -13.045  1.00 22.05           C  
ATOM    281  CG  PRO A  17       5.191  18.944 -13.466  1.00 22.05           C  
ATOM    282  CD  PRO A  17       4.440  20.026 -12.723  1.00 22.05           C  
ATOM    283  HA  PRO A  17       6.594  18.711 -10.886  1.00 22.05           H  
ATOM    284 1HB  PRO A  17       7.176  19.867 -13.638  1.00 22.05           H  
ATOM    285 2HB  PRO A  17       7.209  18.178 -13.121  1.00 22.05           H  
ATOM    286 1HG  PRO A  17       5.092  19.033 -14.554  1.00 22.05           H  
ATOM    287 2HG  PRO A  17       4.828  17.937 -13.192  1.00 22.05           H  
ATOM    288 1HD  PRO A  17       4.417  20.968 -13.283  1.00 22.05           H  
ATOM    289 2HD  PRO A  17       3.448  19.635 -12.531  1.00 22.05           H  
ATOM    290  N   PRO A  18       8.745  20.270 -10.651  1.00 20.85           N  
ATOM    291  CA  PRO A  18       9.850  21.164 -10.364  1.00 20.85           C  
ATOM    292  C   PRO A  18      10.616  21.488 -11.636  1.00 20.85           C  
ATOM    293  O   PRO A  18      10.704  20.659 -12.541  1.00 20.85           O  
ATOM    294  CB  PRO A  18      10.704  20.334  -9.399  1.00 20.85           C  
ATOM    295  CG  PRO A  18      10.392  18.887  -9.758  1.00 20.85           C  
ATOM    296  CD  PRO A  18       8.931  18.892 -10.178  1.00 20.85           C  
ATOM    297  HA  PRO A  18       9.474  22.079  -9.889  1.00 20.85           H  
ATOM    298 1HB  PRO A  18      11.770  20.587  -9.539  1.00 20.85           H  
ATOM    299 2HB  PRO A  18      10.446  20.587  -8.361  1.00 20.85           H  
ATOM    300 1HG  PRO A  18      11.061  18.550 -10.565  1.00 20.85           H  
ATOM    301 2HG  PRO A  18      10.583  18.231  -8.894  1.00 20.85           H  
ATOM    302 1HD  PRO A  18       8.787  18.170 -10.995  1.00 20.85           H  
ATOM    303 2HD  PRO A  18       8.282  18.689  -9.312  1.00 20.85           H  
ATOM    304  N   ALA A  19      11.232  22.661 -11.683  1.00 20.01           N  
ATOM    305  CA  ALA A  19      12.111  22.953 -12.802  1.00 20.01           C  
ATOM    306  C   ALA A  19      13.376  22.115 -12.639  1.00 20.01           C  
ATOM    307  O   ALA A  19      13.815  21.916 -11.506  1.00 20.01           O  
ATOM    308  CB  ALA A  19      12.458  24.431 -12.850  1.00 20.01           C  
ATOM    309  H   ALA A  19      11.113  23.334 -10.940  1.00 20.01           H  
ATOM    310  HA  ALA A  19      11.593  22.672 -13.712  1.00 20.01           H  
ATOM    311 1HB  ALA A  19      13.117  24.625 -13.696  1.00 20.01           H  
ATOM    312 2HB  ALA A  19      11.547  25.017 -12.959  1.00 20.01           H  
ATOM    313 3HB  ALA A  19      12.965  24.715 -11.930  1.00 20.01           H  
ATOM    314  N   PRO A  20      13.996  21.619 -13.717  1.00 19.71           N  
ATOM    315  CA  PRO A  20      15.256  20.912 -13.672  1.00 19.71           C  
ATOM    316  C   PRO A  20      16.388  21.854 -13.317  1.00 19.71           C  
ATOM    317  O   PRO A  20      16.394  23.015 -13.737  1.00 19.71           O  
ATOM    318  CB  PRO A  20      15.381  20.368 -15.097  1.00 19.71           C  
ATOM    319  CG  PRO A  20      14.559  21.325 -15.945  1.00 19.71           C  
ATOM    320  CD  PRO A  20      13.416  21.760 -15.059  1.00 19.71           C  
ATOM    321  HA  PRO A  20      15.188  20.093 -12.936  1.00 19.71           H  
ATOM    322 1HB  PRO A  20      16.443  20.342 -15.386  1.00 19.71           H  
ATOM    323 2HB  PRO A  20      15.013  19.335 -15.138  1.00 19.71           H  
ATOM    324 1HG  PRO A  20      15.175  22.172 -16.252  1.00 19.71           H  
ATOM    325 2HG  PRO A  20      14.219  20.827 -16.865  1.00 19.71           H  
ATOM    326 1HD  PRO A  20      13.175  22.803 -15.289  1.00 19.71           H  
ATOM    327 2HD  PRO A  20      12.547  21.087 -15.173  1.00 19.71           H  
ATOM    328  N   ASN A  21      17.386  21.346 -12.616  1.00 20.01           N  
ATOM    329  CA  ASN A  21      18.589  22.112 -12.326  1.00 20.01           C  
ATOM    330  C   ASN A  21      19.399  22.286 -13.596  1.00 20.01           C  
ATOM    331  O   ASN A  21      19.490  21.355 -14.404  1.00 20.01           O  
ATOM    332  CB  ASN A  21      19.437  21.473 -11.245  1.00 20.01           C  
ATOM    333  CG  ASN A  21      20.482  22.434 -10.695  1.00 20.01           C  
ATOM    334  OD1 ASN A  21      21.581  22.623 -11.248  1.00 20.01           O  
ATOM    335  ND2 ASN A  21      20.147  23.051  -9.591  1.00 20.01           N  
ATOM    336  H   ASN A  21      17.312  20.398 -12.276  1.00 20.01           H  
ATOM    337  HA  ASN A  21      18.294  23.110 -11.990  1.00 20.01           H  
ATOM    338 1HB  ASN A  21      18.800  21.128 -10.429  1.00 20.01           H  
ATOM    339 2HB  ASN A  21      19.945  20.610 -11.651  1.00 20.01           H  
ATOM    340 1HD2 ASN A  21      20.779  23.700  -9.167  1.00 20.01           H  
ATOM    341 2HD2 ASN A  21      19.256  22.876  -9.170  1.00 20.01           H  
ATOM    342  N   GLU A  22      20.073  23.419 -13.730  1.00 20.85           N  
ATOM    343  CA  GLU A  22      20.915  23.662 -14.896  1.00 20.85           C  
ATOM    344  C   GLU A  22      21.997  22.589 -15.054  1.00 20.85           C  
ATOM    345  O   GLU A  22      22.361  22.234 -16.177  1.00 20.85           O  
ATOM    346  CB  GLU A  22      21.561  25.044 -14.793  1.00 20.85           C  
ATOM    347  CG  GLU A  22      20.581  26.204 -14.958  1.00 20.85           C  
ATOM    348  CD  GLU A  22      21.226  27.566 -14.795  1.00 20.85           C  
ATOM    349  OE1 GLU A  22      22.374  27.622 -14.420  1.00 20.85           O  
ATOM    350  OE2 GLU A  22      20.565  28.546 -15.049  1.00 20.85           O  
ATOM    351  H   GLU A  22      19.975  24.141 -13.029  1.00 20.85           H  
ATOM    352  HA  GLU A  22      20.288  23.641 -15.781  1.00 20.85           H  
ATOM    353 1HB  GLU A  22      22.043  25.146 -13.819  1.00 20.85           H  
ATOM    354 2HB  GLU A  22      22.334  25.144 -15.553  1.00 20.85           H  
ATOM    355 1HG  GLU A  22      20.129  26.144 -15.948  1.00 20.85           H  
ATOM    356 2HG  GLU A  22      19.786  26.093 -14.221  1.00 20.85           H  
ATOM    357  N   LYS A  23      22.502  22.052 -13.939  1.00 22.05           N  
ATOM    358  CA  LYS A  23      23.525  21.013 -13.992  1.00 22.05           C  
ATOM    359  C   LYS A  23      22.997  19.752 -14.679  1.00 22.05           C  
ATOM    360  O   LYS A  23      23.752  19.022 -15.331  1.00 22.05           O  
ATOM    361  CB  LYS A  23      23.992  20.654 -12.582  1.00 22.05           C  
ATOM    362  CG  LYS A  23      24.813  21.732 -11.878  1.00 22.05           C  
ATOM    363  CD  LYS A  23      25.183  21.293 -10.466  1.00 22.05           C  
ATOM    364  CE  LYS A  23      25.978  22.360  -9.732  1.00 22.05           C  
ATOM    365  NZ  LYS A  23      26.304  21.946  -8.338  1.00 22.05           N  
ATOM    366  H   LYS A  23      22.162  22.359 -13.030  1.00 22.05           H  
ATOM    367  HA  LYS A  23      24.372  21.385 -14.569  1.00 22.05           H  
ATOM    368 1HB  LYS A  23      23.121  20.439 -11.961  1.00 22.05           H  
ATOM    369 2HB  LYS A  23      24.594  19.747 -12.619  1.00 22.05           H  
ATOM    370 1HG  LYS A  23      25.724  21.923 -12.445  1.00 22.05           H  
ATOM    371 2HG  LYS A  23      24.234  22.654 -11.829  1.00 22.05           H  
ATOM    372 1HD  LYS A  23      24.267  21.088  -9.905  1.00 22.05           H  
ATOM    373 2HD  LYS A  23      25.773  20.379 -10.509  1.00 22.05           H  
ATOM    374 1HE  LYS A  23      26.905  22.549 -10.272  1.00 22.05           H  
ATOM    375 2HE  LYS A  23      25.394  23.281  -9.700  1.00 22.05           H  
ATOM    376 1HZ  LYS A  23      26.831  22.677  -7.881  1.00 22.05           H  
ATOM    377 2HZ  LYS A  23      25.448  21.779  -7.828  1.00 22.05           H  
ATOM    378 3HZ  LYS A  23      26.853  21.098  -8.358  1.00 22.05           H  
ATOM    379  N   LEU A  24      21.700  19.480 -14.510  1.00 23.32           N  
ATOM    380  CA  LEU A  24      21.095  18.280 -15.053  1.00 23.32           C  
ATOM    381  C   LEU A  24      20.843  18.499 -16.518  1.00 23.32           C  
ATOM    382  O   LEU A  24      21.027  17.595 -17.337  1.00 23.32           O  
ATOM    383  CB  LEU A  24      19.773  17.995 -14.346  1.00 23.32           C  
ATOM    384  CG  LEU A  24      19.889  17.683 -12.869  1.00 23.32           C  
ATOM    385  CD1 LEU A  24      18.495  17.584 -12.277  1.00 23.32           C  
ATOM    386  CD2 LEU A  24      20.670  16.394 -12.688  1.00 23.32           C  
ATOM    387  H   LEU A  24      21.102  20.143 -14.031  1.00 23.32           H  
ATOM    388  HA  LEU A  24      21.776  17.442 -14.924  1.00 23.32           H  
ATOM    389 1HB  LEU A  24      19.122  18.862 -14.456  1.00 23.32           H  
ATOM    390 2HB  LEU A  24      19.295  17.146 -14.831  1.00 23.32           H  
ATOM    391  HG  LEU A  24      20.416  18.489 -12.369  1.00 23.32           H  
ATOM    392 1HD1 LEU A  24      18.567  17.372 -11.211  1.00 23.32           H  
ATOM    393 2HD1 LEU A  24      17.976  18.521 -12.427  1.00 23.32           H  
ATOM    394 3HD1 LEU A  24      17.949  16.783 -12.772  1.00 23.32           H  
ATOM    395 1HD2 LEU A  24      20.761  16.169 -11.625  1.00 23.32           H  
ATOM    396 2HD2 LEU A  24      20.147  15.578 -13.187  1.00 23.32           H  
ATOM    397 3HD2 LEU A  24      21.665  16.508 -13.122  1.00 23.32           H  
ATOM    398  N   LEU A  25      20.452  19.725 -16.858  1.00 24.30           N  
ATOM    399  CA  LEU A  25      20.204  20.028 -18.247  1.00 24.30           C  
ATOM    400  C   LEU A  25      21.512  19.909 -19.008  1.00 24.30           C  
ATOM    401  O   LEU A  25      21.564  19.293 -20.070  1.00 24.30           O  
ATOM    402  CB  LEU A  25      19.629  21.439 -18.376  1.00 24.30           C  
ATOM    403  CG  LEU A  25      18.231  21.611 -17.817  1.00 24.30           C  
ATOM    404  CD1 LEU A  25      17.850  23.079 -17.836  1.00 24.30           C  
ATOM    405  CD2 LEU A  25      17.277  20.772 -18.647  1.00 24.30           C  
ATOM    406  H   LEU A  25      20.303  20.428 -16.131  1.00 24.30           H  
ATOM    407  HA  LEU A  25      19.495  19.308 -18.651  1.00 24.30           H  
ATOM    408 1HB  LEU A  25      20.286  22.132 -17.853  1.00 24.30           H  
ATOM    409 2HB  LEU A  25      19.608  21.714 -19.426  1.00 24.30           H  
ATOM    410  HG  LEU A  25      18.208  21.275 -16.778  1.00 24.30           H  
ATOM    411 1HD1 LEU A  25      16.853  23.203 -17.429  1.00 24.30           H  
ATOM    412 2HD1 LEU A  25      18.549  23.646 -17.234  1.00 24.30           H  
ATOM    413 3HD1 LEU A  25      17.873  23.445 -18.859  1.00 24.30           H  
ATOM    414 1HD2 LEU A  25      16.272  20.877 -18.260  1.00 24.30           H  
ATOM    415 2HD2 LEU A  25      17.302  21.110 -19.684  1.00 24.30           H  
ATOM    416 3HD2 LEU A  25      17.578  19.726 -18.598  1.00 24.30           H  
ATOM    417  N   ALA A  26      22.598  20.421 -18.422  1.00 24.67           N  
ATOM    418  CA  ALA A  26      23.884  20.327 -19.085  1.00 24.67           C  
ATOM    419  C   ALA A  26      24.273  18.870 -19.279  1.00 24.67           C  
ATOM    420  O   ALA A  26      24.724  18.480 -20.367  1.00 24.67           O  
ATOM    421  CB  ALA A  26      24.938  21.043 -18.264  1.00 24.67           C  
ATOM    422  H   ALA A  26      22.518  20.920 -17.535  1.00 24.67           H  
ATOM    423  HA  ALA A  26      23.804  20.796 -20.062  1.00 24.67           H  
ATOM    424 1HB  ALA A  26      25.899  20.984 -18.771  1.00 24.67           H  
ATOM    425 2HB  ALA A  26      24.650  22.086 -18.142  1.00 24.67           H  
ATOM    426 3HB  ALA A  26      25.014  20.572 -17.283  1.00 24.67           H  
ATOM    427  N   ALA A  27      24.042  18.044 -18.251  1.00 24.67           N  
ATOM    428  CA  ALA A  27      24.362  16.639 -18.368  1.00 24.67           C  
ATOM    429  C   ALA A  27      23.567  16.007 -19.493  1.00 24.67           C  
ATOM    430  O   ALA A  27      24.106  15.227 -20.271  1.00 24.67           O  
ATOM    431  CB  ALA A  27      24.075  15.924 -17.063  1.00 24.67           C  
ATOM    432  H   ALA A  27      23.685  18.402 -17.363  1.00 24.67           H  
ATOM    433  HA  ALA A  27      25.421  16.552 -18.604  1.00 24.67           H  
ATOM    434 1HB  ALA A  27      24.338  14.873 -17.160  1.00 24.67           H  
ATOM    435 2HB  ALA A  27      24.660  16.377 -16.263  1.00 24.67           H  
ATOM    436 3HB  ALA A  27      23.016  16.013 -16.829  1.00 24.67           H  
ATOM    437  N   ALA A  28      22.289  16.384 -19.622  1.00 24.67           N  
ATOM    438  CA  ALA A  28      21.452  15.820 -20.671  1.00 24.67           C  
ATOM    439  C   ALA A  28      22.002  16.152 -22.050  1.00 24.67           C  
ATOM    440  O   ALA A  28      22.084  15.291 -22.927  1.00 24.67           O  
ATOM    441  CB  ALA A  28      20.034  16.349 -20.547  1.00 24.67           C  
ATOM    442  H   ALA A  28      21.882  17.035 -18.952  1.00 24.67           H  
ATOM    443  HA  ALA A  28      21.442  14.746 -20.548  1.00 24.67           H  
ATOM    444 1HB  ALA A  28      19.410  15.902 -21.306  1.00 24.67           H  
ATOM    445 2HB  ALA A  28      19.644  16.097 -19.562  1.00 24.67           H  
ATOM    446 3HB  ALA A  28      20.032  17.428 -20.670  1.00 24.67           H  
ATOM    447  N   PHE A  29      22.472  17.381 -22.226  1.00 24.30           N  
ATOM    448  CA  PHE A  29      22.959  17.806 -23.533  1.00 24.30           C  
ATOM    449  C   PHE A  29      24.270  17.134 -23.898  1.00 24.30           C  
ATOM    450  O   PHE A  29      24.596  16.976 -25.076  1.00 24.30           O  
ATOM    451  CB  PHE A  29      23.053  19.327 -23.603  1.00 24.30           C  
ATOM    452  CG  PHE A  29      21.674  19.939 -23.680  1.00 24.30           C  
ATOM    453  CD1 PHE A  29      21.161  20.694 -22.648  1.00 24.30           C  
ATOM    454  CD2 PHE A  29      20.874  19.706 -24.780  1.00 24.30           C  
ATOM    455  CE1 PHE A  29      19.881  21.205 -22.704  1.00 24.30           C  
ATOM    456  CE2 PHE A  29      19.593  20.211 -24.849  1.00 24.30           C  
ATOM    457  CZ  PHE A  29      19.093  20.962 -23.805  1.00 24.30           C  
ATOM    458  H   PHE A  29      22.417  18.049 -21.454  1.00 24.30           H  
ATOM    459  HA  PHE A  29      22.229  17.508 -24.273  1.00 24.30           H  
ATOM    460 1HB  PHE A  29      23.557  19.705 -22.710  1.00 24.30           H  
ATOM    461 2HB  PHE A  29      23.625  19.629 -24.477  1.00 24.30           H  
ATOM    462  HD1 PHE A  29      21.782  20.882 -21.781  1.00 24.30           H  
ATOM    463  HD2 PHE A  29      21.268  19.105 -25.599  1.00 24.30           H  
ATOM    464  HE1 PHE A  29      19.495  21.796 -21.876  1.00 24.30           H  
ATOM    465  HE2 PHE A  29      18.976  20.011 -25.723  1.00 24.30           H  
ATOM    466  HZ  PHE A  29      18.080  21.360 -23.854  1.00 24.30           H  
ATOM    467  N   ALA A  30      25.008  16.700 -22.884  1.00 23.32           N  
ATOM    468  CA  ALA A  30      26.272  16.008 -23.077  1.00 23.32           C  
ATOM    469  C   ALA A  30      26.087  14.522 -23.431  1.00 23.32           C  
ATOM    470  O   ALA A  30      27.070  13.830 -23.721  1.00 23.32           O  
ATOM    471  CB  ALA A  30      27.103  16.122 -21.811  1.00 23.32           C  
ATOM    472  H   ALA A  30      24.697  16.900 -21.931  1.00 23.32           H  
ATOM    473  HA  ALA A  30      26.796  16.489 -23.901  1.00 23.32           H  
ATOM    474 1HB  ALA A  30      28.063  15.634 -21.957  1.00 23.32           H  
ATOM    475 2HB  ALA A  30      27.255  17.175 -21.571  1.00 23.32           H  
ATOM    476 3HB  ALA A  30      26.570  15.639 -20.994  1.00 23.32           H  
ATOM    477  N   LEU A  31      24.852  14.016 -23.407  1.00 22.05           N  
ATOM    478  CA  LEU A  31      24.634  12.595 -23.648  1.00 22.05           C  
ATOM    479  C   LEU A  31      24.701  12.190 -25.119  1.00 22.05           C  
ATOM    480  O   LEU A  31      24.263  12.940 -25.993  1.00 22.05           O  
ATOM    481  CB  LEU A  31      23.252  12.180 -23.130  1.00 22.05           C  
ATOM    482  CG  LEU A  31      23.035  12.322 -21.662  1.00 22.05           C  
ATOM    483  CD1 LEU A  31      21.609  11.952 -21.352  1.00 22.05           C  
ATOM    484  CD2 LEU A  31      24.022  11.456 -20.910  1.00 22.05           C  
ATOM    485  H   LEU A  31      24.045  14.612 -23.196  1.00 22.05           H  
ATOM    486  HA  LEU A  31      25.402  12.080 -23.077  1.00 22.05           H  
ATOM    487 1HB  LEU A  31      22.510  12.816 -23.617  1.00 22.05           H  
ATOM    488 2HB  LEU A  31      23.040  11.153 -23.400  1.00 22.05           H  
ATOM    489  HG  LEU A  31      23.184  13.340 -21.381  1.00 22.05           H  
ATOM    490 1HD1 LEU A  31      21.430  12.066 -20.284  1.00 22.05           H  
ATOM    491 2HD1 LEU A  31      20.938  12.610 -21.907  1.00 22.05           H  
ATOM    492 3HD1 LEU A  31      21.427  10.913 -21.645  1.00 22.05           H  
ATOM    493 1HD2 LEU A  31      23.858  11.577 -19.837  1.00 22.05           H  
ATOM    494 2HD2 LEU A  31      23.880  10.411 -21.185  1.00 22.05           H  
ATOM    495 3HD2 LEU A  31      25.037  11.767 -21.160  1.00 22.05           H  
ATOM    496  N   PRO A  32      25.153  10.952 -25.424  1.00 20.85           N  
ATOM    497  CA  PRO A  32      25.184  10.348 -26.747  1.00 20.85           C  
ATOM    498  C   PRO A  32      23.780  10.181 -27.297  1.00 20.85           C  
ATOM    499  O   PRO A  32      23.574  10.099 -28.504  1.00 20.85           O  
ATOM    500  CB  PRO A  32      25.871   9.001 -26.502  1.00 20.85           C  
ATOM    501  CG  PRO A  32      25.633   8.704 -25.041  1.00 20.85           C  
ATOM    502  CD  PRO A  32      25.658  10.048 -24.354  1.00 20.85           C  
ATOM    503  HA  PRO A  32      25.789  10.979 -27.411  1.00 20.85           H  
ATOM    504 1HB  PRO A  32      25.423   8.233 -27.155  1.00 20.85           H  
ATOM    505 2HB  PRO A  32      26.935   9.063 -26.766  1.00 20.85           H  
ATOM    506 1HG  PRO A  32      24.660   8.191 -24.920  1.00 20.85           H  
ATOM    507 2HG  PRO A  32      26.402   8.018 -24.662  1.00 20.85           H  
ATOM    508 1HD  PRO A  32      24.985   9.970 -23.500  1.00 20.85           H  
ATOM    509 2HD  PRO A  32      26.685  10.329 -24.062  1.00 20.85           H  
ATOM    510  N   ASP A  33      22.799  10.189 -26.395  1.00 20.01           N  
ATOM    511  CA  ASP A  33      21.396  10.049 -26.732  1.00 20.01           C  
ATOM    512  C   ASP A  33      20.918  11.176 -27.650  1.00 20.01           C  
ATOM    513  O   ASP A  33      19.917  11.029 -28.350  1.00 20.01           O  
ATOM    514  CB  ASP A  33      20.540  10.053 -25.464  1.00 20.01           C  
ATOM    515  CG  ASP A  33      20.701   8.796 -24.596  1.00 20.01           C  
ATOM    516  OD1 ASP A  33      21.298   7.843 -25.042  1.00 20.01           O  
ATOM    517  OD2 ASP A  33      20.190   8.797 -23.502  1.00 20.01           O  
ATOM    518  H   ASP A  33      23.036  10.269 -25.421  1.00 20.01           H  
ATOM    519  HA  ASP A  33      21.259   9.102 -27.255  1.00 20.01           H  
ATOM    520 1HB  ASP A  33      20.796  10.929 -24.862  1.00 20.01           H  
ATOM    521 2HB  ASP A  33      19.492  10.151 -25.743  1.00 20.01           H  
ATOM    522  N   MET A  34      21.604  12.326 -27.603  1.00 19.71           N  
ATOM    523  CA  MET A  34      21.227  13.462 -28.430  1.00 19.71           C  
ATOM    524  C   MET A  34      22.190  13.666 -29.605  1.00 19.71           C  
ATOM    525  O   MET A  34      22.163  14.720 -30.248  1.00 19.71           O  
ATOM    526  CB  MET A  34      21.176  14.735 -27.594  1.00 19.71           C  
ATOM    527  CG  MET A  34      20.123  14.758 -26.485  1.00 19.71           C  
ATOM    528  SD  MET A  34      20.075  16.362 -25.673  1.00 19.71           S  
ATOM    529  CE  MET A  34      19.073  16.089 -24.235  1.00 19.71           C  
ATOM    530  H   MET A  34      22.432  12.416 -27.012  1.00 19.71           H  
ATOM    531  HA  MET A  34      20.239  13.275 -28.847  1.00 19.71           H  
ATOM    532 1HB  MET A  34      22.153  14.887 -27.120  1.00 19.71           H  
ATOM    533 2HB  MET A  34      20.995  15.589 -28.243  1.00 19.71           H  
ATOM    534 1HG  MET A  34      19.139  14.537 -26.896  1.00 19.71           H  
ATOM    535 2HG  MET A  34      20.365  14.001 -25.735  1.00 19.71           H  
ATOM    536 1HE  MET A  34      19.002  17.018 -23.664  1.00 19.71           H  
ATOM    537 2HE  MET A  34      18.077  15.765 -24.534  1.00 19.71           H  
ATOM    538 3HE  MET A  34      19.535  15.317 -23.623  1.00 19.71           H  
ATOM    539  N   LYS A  35      23.056  12.684 -29.880  1.00 20.01           N  
ATOM    540  CA  LYS A  35      24.037  12.831 -30.951  1.00 20.01           C  
ATOM    541  C   LYS A  35      23.714  11.949 -32.155  1.00 20.01           C  
ATOM    542  O   LYS A  35      23.084  10.899 -32.018  1.00 20.01           O  
ATOM    543  CB  LYS A  35      25.437  12.503 -30.424  1.00 20.01           C  
ATOM    544  CG  LYS A  35      25.924  13.455 -29.318  1.00 20.01           C  
ATOM    545  CD  LYS A  35      27.358  13.143 -28.882  1.00 20.01           C  
ATOM    546  CE  LYS A  35      27.792  14.041 -27.721  1.00 20.01           C  
ATOM    547  NZ  LYS A  35      29.197  13.759 -27.299  1.00 20.01           N  
ATOM    548  H   LYS A  35      23.049  11.817 -29.343  1.00 20.01           H  
ATOM    549  HA  LYS A  35      24.030  13.865 -31.292  1.00 20.01           H  
ATOM    550 1HB  LYS A  35      25.441  11.487 -30.023  1.00 20.01           H  
ATOM    551 2HB  LYS A  35      26.151  12.535 -31.247  1.00 20.01           H  
ATOM    552 1HG  LYS A  35      25.874  14.482 -29.677  1.00 20.01           H  
ATOM    553 2HG  LYS A  35      25.268  13.364 -28.447  1.00 20.01           H  
ATOM    554 1HD  LYS A  35      27.441  12.104 -28.577  1.00 20.01           H  
ATOM    555 2HD  LYS A  35      28.033  13.308 -29.722  1.00 20.01           H  
ATOM    556 1HE  LYS A  35      27.715  15.083 -28.026  1.00 20.01           H  
ATOM    557 2HE  LYS A  35      27.126  13.871 -26.867  1.00 20.01           H  
ATOM    558 1HZ  LYS A  35      29.448  14.365 -26.531  1.00 20.01           H  
ATOM    559 2HZ  LYS A  35      29.271  12.796 -27.003  1.00 20.01           H  
ATOM    560 3HZ  LYS A  35      29.822  13.922 -28.073  1.00 20.01           H  
ATOM    561  N   LYS A  36      24.161  12.385 -33.330  1.00 20.85           N  
ATOM    562  CA  LYS A  36      23.982  11.632 -34.563  1.00 20.85           C  
ATOM    563  C   LYS A  36      25.322  11.438 -35.258  1.00 20.85           C  
ATOM    564  O   LYS A  36      25.444  10.626 -36.175  1.00 20.85           O  
ATOM    565  OXT LYS A  36      26.238  12.220 -35.008  1.00 20.85           O  
ATOM    566  CB  LYS A  36      22.990  12.347 -35.487  1.00 20.85           C  
ATOM    567  CG  LYS A  36      21.574  12.462 -34.912  1.00 20.85           C  
ATOM    568  CD  LYS A  36      20.611  13.132 -35.883  1.00 20.85           C  
ATOM    569  CE  LYS A  36      19.217  13.252 -35.272  1.00 20.85           C  
ATOM    570  NZ  LYS A  36      18.258  13.919 -36.194  1.00 20.85           N  
ATOM    571  H   LYS A  36      24.651  13.268 -33.365  1.00 20.85           H  
ATOM    572  HA  LYS A  36      23.585  10.645 -34.322  1.00 20.85           H  
ATOM    573 1HB  LYS A  36      23.351  13.353 -35.704  1.00 20.85           H  
ATOM    574 2HB  LYS A  36      22.924  11.811 -36.434  1.00 20.85           H  
ATOM    575 1HG  LYS A  36      21.201  11.465 -34.668  1.00 20.85           H  
ATOM    576 2HG  LYS A  36      21.600  13.048 -33.994  1.00 20.85           H  
ATOM    577 1HD  LYS A  36      20.978  14.127 -36.138  1.00 20.85           H  
ATOM    578 2HD  LYS A  36      20.547  12.542 -36.797  1.00 20.85           H  
ATOM    579 1HE  LYS A  36      18.845  12.256 -35.037  1.00 20.85           H  
ATOM    580 2HE  LYS A  36      19.282  13.832 -34.350  1.00 20.85           H  
ATOM    581 1HZ  LYS A  36      17.351  13.979 -35.752  1.00 20.85           H  
ATOM    582 2HZ  LYS A  36      18.589  14.850 -36.409  1.00 20.85           H  
ATOM    583 3HZ  LYS A  36      18.182  13.384 -37.047  1.00 20.85           H  
TER     584
ENDMDL

REMARK ID 110513 MODEL 5 2021-08-14_00000037_2_11
PFRMAT TS
TARGET 2021-08-14_00000037_2_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   TYR A   1       0.951  -0.774   0.255  1.00 24.67           N  
ATOM      2  CA  TYR A   1       2.205  -0.464  -0.419  1.00 24.67           C  
ATOM      3  C   TYR A   1       2.727   0.891   0.032  1.00 24.67           C  
ATOM      4  O   TYR A   1       3.791   0.977   0.644  1.00 24.67           O  
ATOM      5  CB  TYR A   1       2.034  -0.518  -1.942  1.00 24.67           C  
ATOM      6  CG  TYR A   1       3.305  -0.195  -2.714  1.00 24.67           C  
ATOM      7  CD1 TYR A   1       4.330  -1.127  -2.791  1.00 24.67           C  
ATOM      8  CD2 TYR A   1       3.435   1.022  -3.354  1.00 24.67           C  
ATOM      9  CE1 TYR A   1       5.482  -0.828  -3.497  1.00 24.67           C  
ATOM     10  CE2 TYR A   1       4.579   1.324  -4.056  1.00 24.67           C  
ATOM     11  CZ  TYR A   1       5.602   0.406  -4.128  1.00 24.67           C  
ATOM     12  OH  TYR A   1       6.747   0.707  -4.830  1.00 24.67           O  
ATOM     13 1H   TYR A   1       1.067  -1.608   0.812  1.00 24.67           H  
ATOM     14 2H   TYR A   1       0.701  -0.001   0.860  1.00 24.67           H  
ATOM     15 3H   TYR A   1       0.222  -0.921  -0.426  1.00 24.67           H  
ATOM     16  HA  TYR A   1       2.945  -1.211  -0.132  1.00 24.67           H  
ATOM     17 1HB  TYR A   1       1.702  -1.514  -2.235  1.00 24.67           H  
ATOM     18 2HB  TYR A   1       1.263   0.187  -2.248  1.00 24.67           H  
ATOM     19  HD1 TYR A   1       4.229  -2.091  -2.292  1.00 24.67           H  
ATOM     20  HD2 TYR A   1       2.636   1.738  -3.301  1.00 24.67           H  
ATOM     21  HE1 TYR A   1       6.290  -1.557  -3.555  1.00 24.67           H  
ATOM     22  HE2 TYR A   1       4.673   2.289  -4.554  1.00 24.67           H  
ATOM     23  HH  TYR A   1       7.357  -0.034  -4.777  1.00 24.67           H  
ATOM     24  N   LEU A   2       1.974   1.952  -0.247  1.00 24.67           N  
ATOM     25  CA  LEU A   2       2.378   3.294   0.172  1.00 24.67           C  
ATOM     26  C   LEU A   2       2.040   3.521   1.633  1.00 24.67           C  
ATOM     27  O   LEU A   2       1.059   2.957   2.127  1.00 24.67           O  
ATOM     28  CB  LEU A   2       1.642   4.368  -0.638  1.00 24.67           C  
ATOM     29  CG  LEU A   2       1.876   4.408  -2.124  1.00 24.67           C  
ATOM     30  CD1 LEU A   2       1.019   5.504  -2.699  1.00 24.67           C  
ATOM     31  CD2 LEU A   2       3.353   4.648  -2.401  1.00 24.67           C  
ATOM     32  H   LEU A   2       1.114   1.854  -0.765  1.00 24.67           H  
ATOM     33  HA  LEU A   2       3.455   3.404   0.040  1.00 24.67           H  
ATOM     34 1HB  LEU A   2       0.574   4.235  -0.483  1.00 24.67           H  
ATOM     35 2HB  LEU A   2       1.908   5.338  -0.238  1.00 24.67           H  
ATOM     36  HG  LEU A   2       1.565   3.478  -2.571  1.00 24.67           H  
ATOM     37 1HD1 LEU A   2       1.162   5.558  -3.778  1.00 24.67           H  
ATOM     38 2HD1 LEU A   2      -0.029   5.302  -2.479  1.00 24.67           H  
ATOM     39 3HD1 LEU A   2       1.307   6.441  -2.242  1.00 24.67           H  
ATOM     40 1HD2 LEU A   2       3.521   4.684  -3.478  1.00 24.67           H  
ATOM     41 2HD2 LEU A   2       3.659   5.591  -1.955  1.00 24.67           H  
ATOM     42 3HD2 LEU A   2       3.943   3.836  -1.968  1.00 24.67           H  
ATOM     43  N   THR A   3       2.827   4.352   2.317  1.00 24.67           N  
ATOM     44  CA  THR A   3       2.493   4.736   3.683  1.00 24.67           C  
ATOM     45  C   THR A   3       1.566   5.940   3.663  1.00 24.67           C  
ATOM     46  O   THR A   3       1.376   6.569   2.614  1.00 24.67           O  
ATOM     47  CB  THR A   3       3.739   5.099   4.495  1.00 24.67           C  
ATOM     48  OG1 THR A   3       4.349   6.273   3.931  1.00 24.67           O  
ATOM     49  CG2 THR A   3       4.734   3.960   4.460  1.00 24.67           C  
ATOM     50  H   THR A   3       3.669   4.765   1.883  1.00 24.67           H  
ATOM     51  HA  THR A   3       1.977   3.908   4.170  1.00 24.67           H  
ATOM     52  HB  THR A   3       3.456   5.303   5.525  1.00 24.67           H  
ATOM     53  HG1 THR A   3       4.766   6.026   3.069  1.00 24.67           H  
ATOM     54 1HG2 THR A   3       5.619   4.229   5.035  1.00 24.67           H  
ATOM     55 2HG2 THR A   3       4.280   3.065   4.883  1.00 24.67           H  
ATOM     56 3HG2 THR A   3       5.020   3.768   3.421  1.00 24.67           H  
ATOM     57  N   GLU A   4       1.018   6.299   4.822  1.00 24.67           N  
ATOM     58  CA  GLU A   4       0.181   7.492   4.899  1.00 24.67           C  
ATOM     59  C   GLU A   4       0.989   8.736   4.525  1.00 24.67           C  
ATOM     60  O   GLU A   4       0.476   9.656   3.882  1.00 24.67           O  
ATOM     61  CB  GLU A   4      -0.403   7.641   6.304  1.00 24.67           C  
ATOM     62  CG  GLU A   4      -1.447   6.589   6.667  1.00 24.67           C  
ATOM     63  CD  GLU A   4      -1.962   6.723   8.083  1.00 24.67           C  
ATOM     64  OE1 GLU A   4      -1.429   7.519   8.820  1.00 24.67           O  
ATOM     65  OE2 GLU A   4      -2.891   6.027   8.424  1.00 24.67           O  
ATOM     66  H   GLU A   4       1.185   5.745   5.650  1.00 24.67           H  
ATOM     67  HA  GLU A   4      -0.639   7.387   4.187  1.00 24.67           H  
ATOM     68 1HB  GLU A   4       0.402   7.586   7.038  1.00 24.67           H  
ATOM     69 2HB  GLU A   4      -0.866   8.623   6.401  1.00 24.67           H  
ATOM     70 1HG  GLU A   4      -2.286   6.677   5.978  1.00 24.67           H  
ATOM     71 2HG  GLU A   4      -1.008   5.601   6.536  1.00 24.67           H  
ATOM     72  N   ARG A   5       2.271   8.751   4.916  1.00 24.67           N  
ATOM     73  CA  ARG A   5       3.162   9.868   4.624  1.00 24.67           C  
ATOM     74  C   ARG A   5       3.394   9.985   3.125  1.00 24.67           C  
ATOM     75  O   ARG A   5       3.448  11.090   2.579  1.00 24.67           O  
ATOM     76  CB  ARG A   5       4.499   9.699   5.328  1.00 24.67           C  
ATOM     77  CG  ARG A   5       4.457   9.858   6.842  1.00 24.67           C  
ATOM     78  CD  ARG A   5       5.796   9.618   7.459  1.00 24.67           C  
ATOM     79  NE  ARG A   5       5.766   9.768   8.909  1.00 24.67           N  
ATOM     80  CZ  ARG A   5       6.796   9.480   9.733  1.00 24.67           C  
ATOM     81  NH1 ARG A   5       7.929   9.030   9.241  1.00 24.67           N  
ATOM     82  NH2 ARG A   5       6.665   9.651  11.037  1.00 24.67           N  
ATOM     83  H   ARG A   5       2.629   7.958   5.430  1.00 24.67           H  
ATOM     84  HA  ARG A   5       2.694  10.788   4.976  1.00 24.67           H  
ATOM     85 1HB  ARG A   5       4.900   8.709   5.106  1.00 24.67           H  
ATOM     86 2HB  ARG A   5       5.207  10.430   4.937  1.00 24.67           H  
ATOM     87 1HG  ARG A   5       4.139  10.870   7.091  1.00 24.67           H  
ATOM     88 2HG  ARG A   5       3.750   9.141   7.259  1.00 24.67           H  
ATOM     89 1HD  ARG A   5       6.124   8.605   7.229  1.00 24.67           H  
ATOM     90 2HD  ARG A   5       6.515  10.331   7.057  1.00 24.67           H  
ATOM     91  HE  ARG A   5       4.912  10.112   9.328  1.00 24.67           H  
ATOM     92 1HH1 ARG A   5       8.031   8.898   8.244  1.00 24.67           H  
ATOM     93 2HH1 ARG A   5       8.698   8.815   9.859  1.00 24.67           H  
ATOM     94 1HH2 ARG A   5       5.795   9.997  11.417  1.00 24.67           H  
ATOM     95 2HH2 ARG A   5       7.435   9.436  11.653  1.00 24.67           H  
ATOM     96  N   ASP A   6       3.448   8.846   2.431  1.00 24.67           N  
ATOM     97  CA  ASP A   6       3.701   8.910   0.998  1.00 24.67           C  
ATOM     98  C   ASP A   6       2.437   9.344   0.290  1.00 24.67           C  
ATOM     99  O   ASP A   6       2.485  10.154  -0.636  1.00 24.67           O  
ATOM    100  CB  ASP A   6       4.069   7.541   0.443  1.00 24.67           C  
ATOM    101  CG  ASP A   6       5.358   6.974   0.939  1.00 24.67           C  
ATOM    102  OD1 ASP A   6       6.374   7.620   0.867  1.00 24.67           O  
ATOM    103  OD2 ASP A   6       5.300   5.849   1.437  1.00 24.67           O  
ATOM    104  H   ASP A   6       3.408   7.949   2.919  1.00 24.67           H  
ATOM    105  HA  ASP A   6       4.488   9.628   0.797  1.00 24.67           H  
ATOM    106 1HB  ASP A   6       3.280   6.851   0.706  1.00 24.67           H  
ATOM    107 2HB  ASP A   6       4.105   7.595  -0.643  1.00 24.67           H  
ATOM    108  N   THR A   7       1.287   8.874   0.762  1.00 24.67           N  
ATOM    109  CA  THR A   7       0.047   9.259   0.120  1.00 24.67           C  
ATOM    110  C   THR A   7      -0.134  10.764   0.241  1.00 24.67           C  
ATOM    111  O   THR A   7      -0.459  11.439  -0.739  1.00 24.67           O  
ATOM    112  CB  THR A   7      -1.161   8.546   0.742  1.00 24.67           C  
ATOM    113  OG1 THR A   7      -1.019   7.129   0.574  1.00 24.67           O  
ATOM    114  CG2 THR A   7      -2.436   9.018   0.056  1.00 24.67           C  
ATOM    115  H   THR A   7       1.282   8.212   1.539  1.00 24.67           H  
ATOM    116  HA  THR A   7       0.102   9.002  -0.936  1.00 24.67           H  
ATOM    117  HB  THR A   7      -1.210   8.774   1.808  1.00 24.67           H  
ATOM    118  HG1 THR A   7      -0.252   6.830   1.100  1.00 24.67           H  
ATOM    119 1HG2 THR A   7      -3.294   8.513   0.497  1.00 24.67           H  
ATOM    120 2HG2 THR A   7      -2.541  10.096   0.190  1.00 24.67           H  
ATOM    121 3HG2 THR A   7      -2.386   8.788  -1.007  1.00 24.67           H  
ATOM    122  N   LYS A   8       0.109  11.301   1.441  1.00 24.67           N  
ATOM    123  CA  LYS A   8      -0.029  12.728   1.675  1.00 24.67           C  
ATOM    124  C   LYS A   8       0.883  13.519   0.745  1.00 24.67           C  
ATOM    125  O   LYS A   8       0.417  14.427   0.056  1.00 24.67           O  
ATOM    126  CB  LYS A   8       0.281  13.050   3.137  1.00 24.67           C  
ATOM    127  CG  LYS A   8       0.132  14.521   3.554  1.00 24.67           C  
ATOM    128  CD  LYS A   8       0.427  14.677   5.057  1.00 24.67           C  
ATOM    129  CE  LYS A   8       0.147  16.092   5.569  1.00 24.67           C  
ATOM    130  NZ  LYS A   8       1.094  17.090   5.012  1.00 24.67           N  
ATOM    131  H   LYS A   8       0.373  10.695   2.221  1.00 24.67           H  
ATOM    132  HA  LYS A   8      -1.058  13.016   1.462  1.00 24.67           H  
ATOM    133 1HB  LYS A   8      -0.363  12.449   3.779  1.00 24.67           H  
ATOM    134 2HB  LYS A   8       1.309  12.750   3.352  1.00 24.67           H  
ATOM    135 1HG  LYS A   8       0.835  15.140   2.984  1.00 24.67           H  
ATOM    136 2HG  LYS A   8      -0.879  14.866   3.347  1.00 24.67           H  
ATOM    137 1HD  LYS A   8      -0.187  13.970   5.618  1.00 24.67           H  
ATOM    138 2HD  LYS A   8       1.475  14.438   5.238  1.00 24.67           H  
ATOM    139 1HE  LYS A   8      -0.866  16.377   5.290  1.00 24.67           H  
ATOM    140 2HE  LYS A   8       0.230  16.098   6.655  1.00 24.67           H  
ATOM    141 1HZ  LYS A   8       0.880  18.007   5.361  1.00 24.67           H  
ATOM    142 2HZ  LYS A   8       2.037  16.856   5.259  1.00 24.67           H  
ATOM    143 3HZ  LYS A   8       1.015  17.110   3.987  1.00 24.67           H  
ATOM    144  N   MET A   9       2.169  13.144   0.665  1.00 24.67           N  
ATOM    145  CA  MET A   9       3.094  13.891  -0.187  1.00 24.67           C  
ATOM    146  C   MET A   9       2.683  13.821  -1.652  1.00 24.67           C  
ATOM    147  O   MET A   9       2.738  14.824  -2.371  1.00 24.67           O  
ATOM    148  CB  MET A   9       4.511  13.357   0.007  1.00 24.67           C  
ATOM    149  CG  MET A   9       5.126  13.721   1.361  1.00 24.67           C  
ATOM    150  SD  MET A   9       6.866  13.267   1.506  1.00 24.67           S  
ATOM    151  CE  MET A   9       6.736  11.488   1.703  1.00 24.67           C  
ATOM    152  H   MET A   9       2.520  12.367   1.230  1.00 24.67           H  
ATOM    153  HA  MET A   9       3.068  14.937   0.117  1.00 24.67           H  
ATOM    154 1HB  MET A   9       4.495  12.266  -0.069  1.00 24.67           H  
ATOM    155 2HB  MET A   9       5.159  13.736  -0.783  1.00 24.67           H  
ATOM    156 1HG  MET A   9       5.037  14.797   1.510  1.00 24.67           H  
ATOM    157 2HG  MET A   9       4.573  13.229   2.154  1.00 24.67           H  
ATOM    158 1HE  MET A   9       7.730  11.056   1.811  1.00 24.67           H  
ATOM    159 2HE  MET A   9       6.142  11.260   2.587  1.00 24.67           H  
ATOM    160 3HE  MET A   9       6.256  11.064   0.826  1.00 24.67           H  
ATOM    161  N   ILE A  10       2.198  12.670  -2.099  1.00 24.67           N  
ATOM    162  CA  ILE A  10       1.757  12.564  -3.478  1.00 24.67           C  
ATOM    163  C   ILE A  10       0.593  13.496  -3.728  1.00 24.67           C  
ATOM    164  O   ILE A  10       0.573  14.217  -4.729  1.00 24.67           O  
ATOM    165  CB  ILE A  10       1.352  11.131  -3.832  1.00 24.67           C  
ATOM    166  CG1 ILE A  10       2.598  10.232  -3.839  1.00 24.67           C  
ATOM    167  CG2 ILE A  10       0.626  11.116  -5.177  1.00 24.67           C  
ATOM    168  CD1 ILE A  10       2.272   8.771  -3.855  1.00 24.67           C  
ATOM    169  H   ILE A  10       2.157  11.850  -1.490  1.00 24.67           H  
ATOM    170  HA  ILE A  10       2.578  12.860  -4.128  1.00 24.67           H  
ATOM    171  HB  ILE A  10       0.684  10.747  -3.057  1.00 24.67           H  
ATOM    172 1HG1 ILE A  10       3.194  10.463  -4.719  1.00 24.67           H  
ATOM    173 2HG1 ILE A  10       3.194  10.447  -2.958  1.00 24.67           H  
ATOM    174 1HG2 ILE A  10       0.327  10.099  -5.417  1.00 24.67           H  
ATOM    175 2HG2 ILE A  10      -0.258  11.748  -5.112  1.00 24.67           H  
ATOM    176 3HG2 ILE A  10       1.287  11.496  -5.956  1.00 24.67           H  
ATOM    177 1HD1 ILE A  10       3.191   8.187  -3.853  1.00 24.67           H  
ATOM    178 2HD1 ILE A  10       1.694   8.547  -2.963  1.00 24.67           H  
ATOM    179 3HD1 ILE A  10       1.689   8.531  -4.741  1.00 24.67           H  
ATOM    180  N   MET A  11      -0.381  13.511  -2.820  1.00 24.67           N  
ATOM    181  CA  MET A  11      -1.518  14.376  -3.041  1.00 24.67           C  
ATOM    182  C   MET A  11      -1.137  15.851  -2.977  1.00 24.67           C  
ATOM    183  O   MET A  11      -1.653  16.652  -3.756  1.00 24.67           O  
ATOM    184  CB  MET A  11      -2.618  14.067  -2.039  1.00 24.67           C  
ATOM    185  CG  MET A  11      -3.273  12.709  -2.240  1.00 24.67           C  
ATOM    186  SD  MET A  11      -3.869  12.484  -3.916  1.00 24.67           S  
ATOM    187  CE  MET A  11      -5.053  13.809  -4.058  1.00 24.67           C  
ATOM    188  H   MET A  11      -0.335  12.908  -1.995  1.00 24.67           H  
ATOM    189  HA  MET A  11      -1.902  14.179  -4.039  1.00 24.67           H  
ATOM    190 1HB  MET A  11      -2.191  14.081  -1.032  1.00 24.67           H  
ATOM    191 2HB  MET A  11      -3.388  14.839  -2.086  1.00 24.67           H  
ATOM    192 1HG  MET A  11      -2.549  11.926  -2.028  1.00 24.67           H  
ATOM    193 2HG  MET A  11      -4.109  12.597  -1.553  1.00 24.67           H  
ATOM    194 1HE  MET A  11      -5.503  13.790  -5.051  1.00 24.67           H  
ATOM    195 2HE  MET A  11      -5.831  13.690  -3.303  1.00 24.67           H  
ATOM    196 3HE  MET A  11      -4.548  14.771  -3.911  1.00 24.67           H  
ATOM    197  N   GLU A  12      -0.174  16.220  -2.124  1.00 24.67           N  
ATOM    198  CA  GLU A  12       0.226  17.623  -2.080  1.00 24.67           C  
ATOM    199  C   GLU A  12       0.817  18.037  -3.421  1.00 24.67           C  
ATOM    200  O   GLU A  12       0.508  19.118  -3.930  1.00 24.67           O  
ATOM    201  CB  GLU A  12       1.234  17.888  -0.954  1.00 24.67           C  
ATOM    202  CG  GLU A  12       0.645  17.825   0.455  1.00 24.67           C  
ATOM    203  CD  GLU A  12       1.670  18.002   1.550  1.00 24.67           C  
ATOM    204  OE1 GLU A  12       2.840  18.078   1.263  1.00 24.67           O  
ATOM    205  OE2 GLU A  12       1.265  18.061   2.697  1.00 24.67           O  
ATOM    206  H   GLU A  12       0.237  15.540  -1.483  1.00 24.67           H  
ATOM    207  HA  GLU A  12      -0.661  18.229  -1.898  1.00 24.67           H  
ATOM    208 1HB  GLU A  12       2.035  17.149  -1.011  1.00 24.67           H  
ATOM    209 2HB  GLU A  12       1.684  18.870  -1.091  1.00 24.67           H  
ATOM    210 1HG  GLU A  12      -0.105  18.609   0.551  1.00 24.67           H  
ATOM    211 2HG  GLU A  12       0.143  16.872   0.586  1.00 24.67           H  
ATOM    212  N   ILE A  13       1.609  17.145  -4.019  1.00 24.67           N  
ATOM    213  CA  ILE A  13       2.222  17.396  -5.313  1.00 24.67           C  
ATOM    214  C   ILE A  13       1.181  17.489  -6.409  1.00 24.67           C  
ATOM    215  O   ILE A  13       1.247  18.375  -7.248  1.00 24.67           O  
ATOM    216  CB  ILE A  13       3.237  16.307  -5.679  1.00 24.67           C  
ATOM    217  CG1 ILE A  13       4.439  16.376  -4.727  1.00 24.67           C  
ATOM    218  CG2 ILE A  13       3.672  16.491  -7.138  1.00 24.67           C  
ATOM    219  CD1 ILE A  13       5.343  15.169  -4.806  1.00 24.67           C  
ATOM    220  H   ILE A  13       1.823  16.271  -3.531  1.00 24.67           H  
ATOM    221  HA  ILE A  13       2.746  18.350  -5.263  1.00 24.67           H  
ATOM    222  HB  ILE A  13       2.775  15.326  -5.554  1.00 24.67           H  
ATOM    223 1HG1 ILE A  13       5.023  17.264  -4.966  1.00 24.67           H  
ATOM    224 2HG1 ILE A  13       4.073  16.470  -3.705  1.00 24.67           H  
ATOM    225 1HG2 ILE A  13       4.384  15.713  -7.404  1.00 24.67           H  
ATOM    226 2HG2 ILE A  13       2.799  16.423  -7.789  1.00 24.67           H  
ATOM    227 3HG2 ILE A  13       4.136  17.468  -7.257  1.00 24.67           H  
ATOM    228 1HD1 ILE A  13       6.168  15.286  -4.105  1.00 24.67           H  
ATOM    229 2HD1 ILE A  13       4.769  14.277  -4.546  1.00 24.67           H  
ATOM    230 3HD1 ILE A  13       5.734  15.070  -5.816  1.00 24.67           H  
ATOM    231  N   LEU A  14       0.219  16.572  -6.415  1.00 24.67           N  
ATOM    232  CA  LEU A  14      -0.813  16.603  -7.442  1.00 24.67           C  
ATOM    233  C   LEU A  14      -1.662  17.872  -7.355  1.00 24.67           C  
ATOM    234  O   LEU A  14      -2.009  18.460  -8.381  1.00 24.67           O  
ATOM    235  CB  LEU A  14      -1.710  15.375  -7.306  1.00 24.67           C  
ATOM    236  CG  LEU A  14      -1.042  14.041  -7.643  1.00 24.67           C  
ATOM    237  CD1 LEU A  14      -1.984  12.919  -7.291  1.00 24.67           C  
ATOM    238  CD2 LEU A  14      -0.669  14.019  -9.105  1.00 24.67           C  
ATOM    239  H   LEU A  14       0.215  15.839  -5.706  1.00 24.67           H  
ATOM    240  HA  LEU A  14      -0.326  16.582  -8.414  1.00 24.67           H  
ATOM    241 1HB  LEU A  14      -2.061  15.321  -6.273  1.00 24.67           H  
ATOM    242 2HB  LEU A  14      -2.574  15.499  -7.955  1.00 24.67           H  
ATOM    243  HG  LEU A  14      -0.142  13.925  -7.050  1.00 24.67           H  
ATOM    244 1HD1 LEU A  14      -1.513  11.962  -7.512  1.00 24.67           H  
ATOM    245 2HD1 LEU A  14      -2.207  12.976  -6.239  1.00 24.67           H  
ATOM    246 3HD1 LEU A  14      -2.900  13.015  -7.867  1.00 24.67           H  
ATOM    247 1HD2 LEU A  14      -0.186  13.070  -9.342  1.00 24.67           H  
ATOM    248 2HD2 LEU A  14      -1.567  14.132  -9.712  1.00 24.67           H  
ATOM    249 3HD2 LEU A  14       0.019  14.839  -9.315  1.00 24.67           H  
ATOM    250  N   ASP A  15      -1.972  18.319  -6.134  1.00 24.67           N  
ATOM    251  CA  ASP A  15      -2.751  19.539  -5.956  1.00 24.67           C  
ATOM    252  C   ASP A  15      -1.947  20.794  -6.300  1.00 24.67           C  
ATOM    253  O   ASP A  15      -2.487  21.748  -6.865  1.00 24.67           O  
ATOM    254  CB  ASP A  15      -3.285  19.652  -4.526  1.00 24.67           C  
ATOM    255  CG  ASP A  15      -4.425  18.673  -4.203  1.00 24.67           C  
ATOM    256  OD1 ASP A  15      -4.956  18.073  -5.113  1.00 24.67           O  
ATOM    257  OD2 ASP A  15      -4.773  18.561  -3.049  1.00 24.67           O  
ATOM    258  H   ASP A  15      -1.683  17.790  -5.310  1.00 24.67           H  
ATOM    259  HA  ASP A  15      -3.604  19.495  -6.631  1.00 24.67           H  
ATOM    260 1HB  ASP A  15      -2.461  19.461  -3.831  1.00 24.67           H  
ATOM    261 2HB  ASP A  15      -3.629  20.670  -4.349  1.00 24.67           H  
ATOM    262  N   ASN A  16      -0.652  20.789  -5.972  1.00 24.67           N  
ATOM    263  CA  ASN A  16       0.218  21.933  -6.212  1.00 24.67           C  
ATOM    264  C   ASN A  16       1.559  21.551  -6.859  1.00 24.67           C  
ATOM    265  O   ASN A  16       2.589  21.623  -6.185  1.00 24.67           O  
ATOM    266  CB  ASN A  16       0.505  22.629  -4.892  1.00 24.67           C  
ATOM    267  CG  ASN A  16      -0.727  23.137  -4.205  1.00 24.67           C  
ATOM    268  OD1 ASN A  16      -1.266  24.196  -4.544  1.00 24.67           O  
ATOM    269  ND2 ASN A  16      -1.185  22.389  -3.228  1.00 24.67           N  
ATOM    270  H   ASN A  16      -0.255  19.980  -5.495  1.00 24.67           H  
ATOM    271  HA  ASN A  16      -0.289  22.625  -6.883  1.00 24.67           H  
ATOM    272 1HB  ASN A  16       1.009  21.925  -4.225  1.00 24.67           H  
ATOM    273 2HB  ASN A  16       1.185  23.462  -5.062  1.00 24.67           H  
ATOM    274 1HD2 ASN A  16      -2.002  22.668  -2.723  1.00 24.67           H  
ATOM    275 2HD2 ASN A  16      -0.713  21.533  -2.991  1.00 24.67           H  
ATOM    276  N   PRO A  17       1.605  21.132  -8.138  1.00 24.67           N  
ATOM    277  CA  PRO A  17       2.819  20.703  -8.800  1.00 24.67           C  
ATOM    278  C   PRO A  17       3.825  21.847  -8.781  1.00 24.67           C  
ATOM    279  O   PRO A  17       3.420  23.008  -8.876  1.00 24.67           O  
ATOM    280  CB  PRO A  17       2.349  20.426 -10.236  1.00 24.67           C  
ATOM    281  CG  PRO A  17       0.868  20.151 -10.106  1.00 24.67           C  
ATOM    282  CD  PRO A  17       0.400  21.063  -8.988  1.00 24.67           C  
ATOM    283  HA  PRO A  17       3.176  19.796  -8.296  1.00 24.67           H  
ATOM    284 1HB  PRO A  17       2.577  21.292 -10.876  1.00 24.67           H  
ATOM    285 2HB  PRO A  17       2.902  19.571 -10.649  1.00 24.67           H  
ATOM    286 1HG  PRO A  17       0.351  20.341 -11.057  1.00 24.67           H  
ATOM    287 2HG  PRO A  17       0.697  19.088  -9.856  1.00 24.67           H  
ATOM    288 1HD  PRO A  17       0.119  22.056  -9.358  1.00 24.67           H  
ATOM    289 2HD  PRO A  17      -0.417  20.555  -8.507  1.00 24.67           H  
ATOM    290  N   PRO A  18       5.131  21.575  -8.690  1.00 24.67           N  
ATOM    291  CA  PRO A  18       6.178  22.571  -8.739  1.00 24.67           C  
ATOM    292  C   PRO A  18       6.300  23.123 -10.146  1.00 24.67           C  
ATOM    293  O   PRO A  18       6.085  22.399 -11.120  1.00 24.67           O  
ATOM    294  CB  PRO A  18       7.419  21.774  -8.330  1.00 24.67           C  
ATOM    295  CG  PRO A  18       7.102  20.338  -8.737  1.00 24.67           C  
ATOM    296  CD  PRO A  18       5.598  20.191  -8.532  1.00 24.67           C  
ATOM    297  HA  PRO A  18       5.957  23.373  -8.018  1.00 24.67           H  
ATOM    298 1HB  PRO A  18       8.304  22.180  -8.856  1.00 24.67           H  
ATOM    299 2HB  PRO A  18       7.604  21.889  -7.254  1.00 24.67           H  
ATOM    300 1HG  PRO A  18       7.404  20.172  -9.783  1.00 24.67           H  
ATOM    301 2HG  PRO A  18       7.685  19.634  -8.124  1.00 24.67           H  
ATOM    302 1HD  PRO A  18       5.186  19.542  -9.317  1.00 24.67           H  
ATOM    303 2HD  PRO A  18       5.377  19.824  -7.517  1.00 24.67           H  
ATOM    304  N   ALA A  19       6.709  24.376 -10.274  1.00 24.67           N  
ATOM    305  CA  ALA A  19       6.984  24.897 -11.600  1.00 24.67           C  
ATOM    306  C   ALA A  19       8.327  24.332 -12.060  1.00 24.67           C  
ATOM    307  O   ALA A  19       9.206  24.145 -11.218  1.00 24.67           O  
ATOM    308  CB  ALA A  19       7.023  26.413 -11.591  1.00 24.67           C  
ATOM    309  H   ALA A  19       6.848  24.956  -9.458  1.00 24.67           H  
ATOM    310  HA  ALA A  19       6.188  24.575 -12.258  1.00 24.67           H  
ATOM    311 1HB  ALA A  19       7.228  26.777 -12.599  1.00 24.67           H  
ATOM    312 2HB  ALA A  19       6.064  26.802 -11.252  1.00 24.67           H  
ATOM    313 3HB  ALA A  19       7.811  26.752 -10.920  1.00 24.67           H  
ATOM    314  N   PRO A  20       8.536  24.041 -13.352  1.00 24.67           N  
ATOM    315  CA  PRO A  20       9.830  23.696 -13.905  1.00 24.67           C  
ATOM    316  C   PRO A  20      10.822  24.808 -13.613  1.00 24.67           C  
ATOM    317  O   PRO A  20      10.496  25.983 -13.791  1.00 24.67           O  
ATOM    318  CB  PRO A  20       9.529  23.606 -15.402  1.00 24.67           C  
ATOM    319  CG  PRO A  20       8.066  23.241 -15.477  1.00 24.67           C  
ATOM    320  CD  PRO A  20       7.422  23.973 -14.315  1.00 24.67           C  
ATOM    321  HA  PRO A  20      10.168  22.735 -13.491  1.00 24.67           H  
ATOM    322 1HB  PRO A  20       9.747  24.572 -15.868  1.00 24.67           H  
ATOM    323 2HB  PRO A  20      10.192  22.865 -15.876  1.00 24.67           H  
ATOM    324 1HG  PRO A  20       7.653  23.539 -16.453  1.00 24.67           H  
ATOM    325 2HG  PRO A  20       7.945  22.149 -15.402  1.00 24.67           H  
ATOM    326 1HD  PRO A  20       7.083  24.979 -14.604  1.00 24.67           H  
ATOM    327 2HD  PRO A  20       6.607  23.334 -13.937  1.00 24.67           H  
ATOM    328  N   ASN A  21      12.037  24.455 -13.218  1.00 24.67           N  
ATOM    329  CA  ASN A  21      13.045  25.475 -12.975  1.00 24.67           C  
ATOM    330  C   ASN A  21      13.861  25.693 -14.241  1.00 24.67           C  
ATOM    331  O   ASN A  21      13.647  25.004 -15.241  1.00 24.67           O  
ATOM    332  CB  ASN A  21      13.910  25.101 -11.784  1.00 24.67           C  
ATOM    333  CG  ASN A  21      14.748  23.886 -11.998  1.00 24.67           C  
ATOM    334  OD1 ASN A  21      15.003  23.482 -13.132  1.00 24.67           O  
ATOM    335  ND2 ASN A  21      15.176  23.277 -10.918  1.00 24.67           N  
ATOM    336  H   ASN A  21      12.259  23.484 -13.074  1.00 24.67           H  
ATOM    337  HA  ASN A  21      12.545  26.418 -12.747  1.00 24.67           H  
ATOM    338 1HB  ASN A  21      14.563  25.937 -11.533  1.00 24.67           H  
ATOM    339 2HB  ASN A  21      13.265  24.928 -10.920  1.00 24.67           H  
ATOM    340 1HD2 ASN A  21      15.737  22.453 -10.998  1.00 24.67           H  
ATOM    341 2HD2 ASN A  21      14.939  23.635 -10.013  1.00 24.67           H  
ATOM    342  N   GLU A  22      14.844  26.587 -14.179  1.00 24.67           N  
ATOM    343  CA  GLU A  22      15.642  26.902 -15.360  1.00 24.67           C  
ATOM    344  C   GLU A  22      16.432  25.716 -15.911  1.00 24.67           C  
ATOM    345  O   GLU A  22      16.579  25.582 -17.128  1.00 24.67           O  
ATOM    346  CB  GLU A  22      16.598  28.050 -15.039  1.00 24.67           C  
ATOM    347  CG  GLU A  22      15.905  29.395 -14.834  1.00 24.67           C  
ATOM    348  CD  GLU A  22      16.859  30.508 -14.460  1.00 24.67           C  
ATOM    349  OE1 GLU A  22      18.012  30.229 -14.231  1.00 24.67           O  
ATOM    350  OE2 GLU A  22      16.429  31.638 -14.407  1.00 24.67           O  
ATOM    351  H   GLU A  22      15.000  27.101 -13.324  1.00 24.67           H  
ATOM    352  HA  GLU A  22      14.961  27.236 -16.141  1.00 24.67           H  
ATOM    353 1HB  GLU A  22      17.157  27.816 -14.133  1.00 24.67           H  
ATOM    354 2HB  GLU A  22      17.318  28.161 -15.849  1.00 24.67           H  
ATOM    355 1HG  GLU A  22      15.390  29.667 -15.754  1.00 24.67           H  
ATOM    356 2HG  GLU A  22      15.156  29.286 -14.050  1.00 24.67           H  
ATOM    357  N   LYS A  23      16.951  24.860 -15.032  1.00 24.67           N  
ATOM    358  CA  LYS A  23      17.745  23.725 -15.486  1.00 24.67           C  
ATOM    359  C   LYS A  23      16.877  22.710 -16.220  1.00 24.67           C  
ATOM    360  O   LYS A  23      17.274  22.171 -17.257  1.00 24.67           O  
ATOM    361  CB  LYS A  23      18.448  23.062 -14.303  1.00 24.67           C  
ATOM    362  CG  LYS A  23      19.564  23.902 -13.691  1.00 24.67           C  
ATOM    363  CD  LYS A  23      20.211  23.196 -12.504  1.00 24.67           C  
ATOM    364  CE  LYS A  23      21.321  24.043 -11.893  1.00 24.67           C  
ATOM    365  NZ  LYS A  23      21.933  23.383 -10.708  1.00 24.67           N  
ATOM    366  H   LYS A  23      16.789  25.003 -14.046  1.00 24.67           H  
ATOM    367  HA  LYS A  23      18.500  24.088 -16.184  1.00 24.67           H  
ATOM    368 1HB  LYS A  23      17.716  22.849 -13.522  1.00 24.67           H  
ATOM    369 2HB  LYS A  23      18.874  22.110 -14.619  1.00 24.67           H  
ATOM    370 1HG  LYS A  23      20.325  24.100 -14.446  1.00 24.67           H  
ATOM    371 2HG  LYS A  23      19.152  24.854 -13.357  1.00 24.67           H  
ATOM    372 1HD  LYS A  23      19.455  22.999 -11.743  1.00 24.67           H  
ATOM    373 2HD  LYS A  23      20.631  22.245 -12.831  1.00 24.67           H  
ATOM    374 1HE  LYS A  23      22.094  24.212 -12.641  1.00 24.67           H  
ATOM    375 2HE  LYS A  23      20.909  25.005 -11.587  1.00 24.67           H  
ATOM    376 1HZ  LYS A  23      22.662  23.973 -10.332  1.00 24.67           H  
ATOM    377 2HZ  LYS A  23      21.225  23.232 -10.003  1.00 24.67           H  
ATOM    378 3HZ  LYS A  23      22.328  22.495 -10.983  1.00 24.67           H  
ATOM    379  N   LEU A  24      15.675  22.475 -15.696  1.00 24.67           N  
ATOM    380  CA  LEU A  24      14.752  21.535 -16.311  1.00 24.67           C  
ATOM    381  C   LEU A  24      14.293  22.050 -17.660  1.00 24.67           C  
ATOM    382  O   LEU A  24      14.204  21.291 -18.631  1.00 24.67           O  
ATOM    383  CB  LEU A  24      13.544  21.319 -15.400  1.00 24.67           C  
ATOM    384  CG  LEU A  24      13.828  20.559 -14.107  1.00 24.67           C  
ATOM    385  CD1 LEU A  24      12.595  20.590 -13.218  1.00 24.67           C  
ATOM    386  CD2 LEU A  24      14.221  19.140 -14.451  1.00 24.67           C  
ATOM    387  H   LEU A  24      15.403  22.951 -14.842  1.00 24.67           H  
ATOM    388  HA  LEU A  24      15.266  20.587 -16.456  1.00 24.67           H  
ATOM    389 1HB  LEU A  24      13.142  22.299 -15.130  1.00 24.67           H  
ATOM    390 2HB  LEU A  24      12.781  20.776 -15.952  1.00 24.67           H  
ATOM    391  HG  LEU A  24      14.646  21.032 -13.573  1.00 24.67           H  
ATOM    392 1HD1 LEU A  24      12.801  20.049 -12.295  1.00 24.67           H  
ATOM    393 2HD1 LEU A  24      12.345  21.610 -12.983  1.00 24.67           H  
ATOM    394 3HD1 LEU A  24      11.760  20.120 -13.737  1.00 24.67           H  
ATOM    395 1HD2 LEU A  24      14.432  18.589 -13.534  1.00 24.67           H  
ATOM    396 2HD2 LEU A  24      13.405  18.655 -14.986  1.00 24.67           H  
ATOM    397 3HD2 LEU A  24      15.111  19.153 -15.080  1.00 24.67           H  
ATOM    398  N   LEU A  25      14.040  23.352 -17.737  1.00 24.67           N  
ATOM    399  CA  LEU A  25      13.619  23.930 -18.990  1.00 24.67           C  
ATOM    400  C   LEU A  25      14.748  23.841 -19.999  1.00 24.67           C  
ATOM    401  O   LEU A  25      14.525  23.462 -21.149  1.00 24.67           O  
ATOM    402  CB  LEU A  25      13.180  25.368 -18.746  1.00 24.67           C  
ATOM    403  CG  LEU A  25      11.885  25.483 -17.941  1.00 24.67           C  
ATOM    404  CD1 LEU A  25      11.656  26.919 -17.537  1.00 24.67           C  
ATOM    405  CD2 LEU A  25      10.739  24.956 -18.790  1.00 24.67           C  
ATOM    406  H   LEU A  25      14.113  23.943 -16.906  1.00 24.67           H  
ATOM    407  HA  LEU A  25      12.771  23.364 -19.368  1.00 24.67           H  
ATOM    408 1HB  LEU A  25      13.968  25.881 -18.193  1.00 24.67           H  
ATOM    409 2HB  LEU A  25      13.041  25.865 -19.698  1.00 24.67           H  
ATOM    410  HG  LEU A  25      11.966  24.888 -17.035  1.00 24.67           H  
ATOM    411 1HD1 LEU A  25      10.735  26.986 -16.953  1.00 24.67           H  
ATOM    412 2HD1 LEU A  25      12.495  27.257 -16.926  1.00 24.67           H  
ATOM    413 3HD1 LEU A  25      11.574  27.542 -18.424  1.00 24.67           H  
ATOM    414 1HD2 LEU A  25       9.808  25.022 -18.231  1.00 24.67           H  
ATOM    415 2HD2 LEU A  25      10.658  25.550 -19.700  1.00 24.67           H  
ATOM    416 3HD2 LEU A  25      10.932  23.915 -19.052  1.00 24.67           H  
ATOM    417  N   ALA A  26      15.982  24.115 -19.567  1.00 24.67           N  
ATOM    418  CA  ALA A  26      17.102  24.026 -20.484  1.00 24.67           C  
ATOM    419  C   ALA A  26      17.228  22.611 -21.022  1.00 24.67           C  
ATOM    420  O   ALA A  26      17.437  22.410 -22.223  1.00 24.67           O  
ATOM    421  CB  ALA A  26      18.383  24.431 -19.784  1.00 24.67           C  
ATOM    422  H   ALA A  26      16.145  24.430 -18.610  1.00 24.67           H  
ATOM    423  HA  ALA A  26      16.916  24.698 -21.321  1.00 24.67           H  
ATOM    424 1HB  ALA A  26      19.216  24.375 -20.481  1.00 24.67           H  
ATOM    425 2HB  ALA A  26      18.284  25.450 -19.409  1.00 24.67           H  
ATOM    426 3HB  ALA A  26      18.562  23.757 -18.948  1.00 24.67           H  
ATOM    427  N   ALA A  27      17.045  21.624 -20.137  1.00 24.67           N  
ATOM    428  CA  ALA A  27      17.131  20.239 -20.549  1.00 24.67           C  
ATOM    429  C   ALA A  27      16.075  19.936 -21.593  1.00 24.67           C  
ATOM    430  O   ALA A  27      16.352  19.269 -22.586  1.00 24.67           O  
ATOM    431  CB  ALA A  27      16.955  19.326 -19.351  1.00 24.67           C  
ATOM    432  H   ALA A  27      16.884  21.843 -19.153  1.00 24.67           H  
ATOM    433  HA  ALA A  27      18.111  20.074 -20.989  1.00 24.67           H  
ATOM    434 1HB  ALA A  27      17.039  18.289 -19.669  1.00 24.67           H  
ATOM    435 2HB  ALA A  27      17.725  19.548 -18.612  1.00 24.67           H  
ATOM    436 3HB  ALA A  27      15.976  19.491 -18.910  1.00 24.67           H  
ATOM    437  N   ALA A  28      14.865  20.465 -21.403  1.00 24.67           N  
ATOM    438  CA  ALA A  28      13.796  20.239 -22.363  1.00 24.67           C  
ATOM    439  C   ALA A  28      14.148  20.815 -23.730  1.00 24.67           C  
ATOM    440  O   ALA A  28      13.950  20.174 -24.764  1.00 24.67           O  
ATOM    441  CB  ALA A  28      12.506  20.861 -21.864  1.00 24.67           C  
ATOM    442  H   ALA A  28      14.677  21.005 -20.555  1.00 24.67           H  
ATOM    443  HA  ALA A  28      13.658  19.165 -22.464  1.00 24.67           H  
ATOM    444 1HB  ALA A  28      11.709  20.661 -22.575  1.00 24.67           H  
ATOM    445 2HB  ALA A  28      12.251  20.434 -20.894  1.00 24.67           H  
ATOM    446 3HB  ALA A  28      12.637  21.935 -21.761  1.00 24.67           H  
ATOM    447  N   PHE A  29      14.751  22.002 -23.740  1.00 24.67           N  
ATOM    448  CA  PHE A  29      15.085  22.655 -25.002  1.00 24.67           C  
ATOM    449  C   PHE A  29      16.229  21.942 -25.711  1.00 24.67           C  
ATOM    450  O   PHE A  29      16.344  21.990 -26.936  1.00 24.67           O  
ATOM    451  CB  PHE A  29      15.425  24.130 -24.788  1.00 24.67           C  
ATOM    452  CG  PHE A  29      14.212  24.980 -24.450  1.00 24.67           C  
ATOM    453  CD1 PHE A  29      14.081  25.575 -23.204  1.00 24.67           C  
ATOM    454  CD2 PHE A  29      13.193  25.160 -25.373  1.00 24.67           C  
ATOM    455  CE1 PHE A  29      12.970  26.331 -22.884  1.00 24.67           C  
ATOM    456  CE2 PHE A  29      12.077  25.918 -25.059  1.00 24.67           C  
ATOM    457  CZ  PHE A  29      11.967  26.503 -23.810  1.00 24.67           C  
ATOM    458  H   PHE A  29      14.920  22.483 -22.853  1.00 24.67           H  
ATOM    459  HA  PHE A  29      14.209  22.607 -25.648  1.00 24.67           H  
ATOM    460 1HB  PHE A  29      16.140  24.213 -23.966  1.00 24.67           H  
ATOM    461 2HB  PHE A  29      15.895  24.533 -25.680  1.00 24.67           H  
ATOM    462  HD1 PHE A  29      14.872  25.441 -22.475  1.00 24.67           H  
ATOM    463  HD2 PHE A  29      13.278  24.694 -26.356  1.00 24.67           H  
ATOM    464  HE1 PHE A  29      12.889  26.789 -21.901  1.00 24.67           H  
ATOM    465  HE2 PHE A  29      11.283  26.052 -25.793  1.00 24.67           H  
ATOM    466  HZ  PHE A  29      11.090  27.099 -23.561  1.00 24.67           H  
ATOM    467  N   ALA A  30      17.059  21.255 -24.933  1.00 24.67           N  
ATOM    468  CA  ALA A  30      18.196  20.507 -25.442  1.00 24.67           C  
ATOM    469  C   ALA A  30      17.814  19.126 -25.986  1.00 24.67           C  
ATOM    470  O   ALA A  30      18.685  18.393 -26.464  1.00 24.67           O  
ATOM    471  CB  ALA A  30      19.224  20.331 -24.342  1.00 24.67           C  
ATOM    472  H   ALA A  30      16.922  21.291 -23.922  1.00 24.67           H  
ATOM    473  HA  ALA A  30      18.634  21.081 -26.256  1.00 24.67           H  
ATOM    474 1HB  ALA A  30      20.090  19.803 -24.733  1.00 24.67           H  
ATOM    475 2HB  ALA A  30      19.526  21.309 -23.967  1.00 24.67           H  
ATOM    476 3HB  ALA A  30      18.778  19.755 -23.533  1.00 24.67           H  
ATOM    477  N   LEU A  31      16.542  18.736 -25.901  1.00 24.67           N  
ATOM    478  CA  LEU A  31      16.178  17.407 -26.361  1.00 24.67           C  
ATOM    479  C   LEU A  31      16.213  17.265 -27.885  1.00 24.67           C  
ATOM    480  O   LEU A  31      15.977  18.233 -28.608  1.00 24.67           O  
ATOM    481  CB  LEU A  31      14.780  17.023 -25.878  1.00 24.67           C  
ATOM    482  CG  LEU A  31      14.633  16.863 -24.391  1.00 24.67           C  
ATOM    483  CD1 LEU A  31      13.182  16.601 -24.061  1.00 24.67           C  
ATOM    484  CD2 LEU A  31      15.524  15.731 -23.921  1.00 24.67           C  
ATOM    485  H   LEU A  31      15.820  19.348 -25.512  1.00 24.67           H  
ATOM    486  HA  LEU A  31      16.873  16.732 -25.885  1.00 24.67           H  
ATOM    487 1HB  LEU A  31      14.093  17.816 -26.181  1.00 24.67           H  
ATOM    488 2HB  LEU A  31      14.471  16.108 -26.358  1.00 24.67           H  
ATOM    489  HG  LEU A  31      14.931  17.773 -23.902  1.00 24.67           H  
ATOM    490 1HD1 LEU A  31      13.067  16.495 -22.983  1.00 24.67           H  
ATOM    491 2HD1 LEU A  31      12.581  17.444 -24.411  1.00 24.67           H  
ATOM    492 3HD1 LEU A  31      12.856  15.687 -24.556  1.00 24.67           H  
ATOM    493 1HD2 LEU A  31      15.426  15.620 -22.841  1.00 24.67           H  
ATOM    494 2HD2 LEU A  31      15.229  14.808 -24.413  1.00 24.67           H  
ATOM    495 3HD2 LEU A  31      16.561  15.963 -24.171  1.00 24.67           H  
ATOM    496  N   PRO A  32      16.520  16.064 -28.399  1.00 24.67           N  
ATOM    497  CA  PRO A  32      16.419  15.682 -29.793  1.00 24.67           C  
ATOM    498  C   PRO A  32      15.002  15.861 -30.304  1.00 24.67           C  
ATOM    499  O   PRO A  32      14.031  15.736 -29.553  1.00 24.67           O  
ATOM    500  CB  PRO A  32      16.798  14.196 -29.765  1.00 24.67           C  
ATOM    501  CG  PRO A  32      17.680  14.044 -28.552  1.00 24.67           C  
ATOM    502  CD  PRO A  32      17.157  15.030 -27.543  1.00 24.67           C  
ATOM    503  HA  PRO A  32      17.132  16.273 -30.386  1.00 24.67           H  
ATOM    504 1HB  PRO A  32      15.886  13.580 -29.714  1.00 24.67           H  
ATOM    505 2HB  PRO A  32      17.310  13.924 -30.700  1.00 24.67           H  
ATOM    506 1HG  PRO A  32      17.638  13.005 -28.187  1.00 24.67           H  
ATOM    507 2HG  PRO A  32      18.728  14.241 -28.822  1.00 24.67           H  
ATOM    508 1HD  PRO A  32      16.454  14.574 -26.851  1.00 24.67           H  
ATOM    509 2HD  PRO A  32      18.049  15.436 -27.037  1.00 24.67           H  
ATOM    510  N   ASP A  33      14.854  16.133 -31.593  1.00 24.67           N  
ATOM    511  CA  ASP A  33      13.505  16.281 -32.113  1.00 24.67           C  
ATOM    512  C   ASP A  33      12.896  14.914 -32.359  1.00 24.67           C  
ATOM    513  O   ASP A  33      12.930  14.358 -33.458  1.00 24.67           O  
ATOM    514  CB  ASP A  33      13.494  17.120 -33.383  1.00 24.67           C  
ATOM    515  CG  ASP A  33      12.084  17.387 -33.935  1.00 24.67           C  
ATOM    516  OD1 ASP A  33      11.124  16.698 -33.562  1.00 24.67           O  
ATOM    517  OD2 ASP A  33      11.974  18.312 -34.742  1.00 24.67           O  
ATOM    518  H   ASP A  33      15.656  16.238 -32.198  1.00 24.67           H  
ATOM    519  HA  ASP A  33      12.899  16.796 -31.367  1.00 24.67           H  
ATOM    520 1HB  ASP A  33      13.980  18.077 -33.189  1.00 24.67           H  
ATOM    521 2HB  ASP A  33      14.071  16.610 -34.155  1.00 24.67           H  
ATOM    522  N   MET A  34      12.247  14.432 -31.317  1.00 24.67           N  
ATOM    523  CA  MET A  34      11.678  13.097 -31.244  1.00 24.67           C  
ATOM    524  C   MET A  34      10.361  12.972 -32.001  1.00 24.67           C  
ATOM    525  O   MET A  34       9.725  11.918 -31.960  1.00 24.67           O  
ATOM    526  CB  MET A  34      11.470  12.743 -29.774  1.00 24.67           C  
ATOM    527  CG  MET A  34      12.764  12.647 -28.993  1.00 24.67           C  
ATOM    528  SD  MET A  34      12.542  12.331 -27.252  1.00 24.67           S  
ATOM    529  CE  MET A  34      14.151  12.865 -26.706  1.00 24.67           C  
ATOM    530  H   MET A  34      12.286  15.008 -30.478  1.00 24.67           H  
ATOM    531  HA  MET A  34      12.387  12.399 -31.688  1.00 24.67           H  
ATOM    532 1HB  MET A  34      10.844  13.501 -29.304  1.00 24.67           H  
ATOM    533 2HB  MET A  34      10.951  11.789 -29.696  1.00 24.67           H  
ATOM    534 1HG  MET A  34      13.374  11.849 -29.411  1.00 24.67           H  
ATOM    535 2HG  MET A  34      13.308  13.556 -29.092  1.00 24.67           H  
ATOM    536 1HE  MET A  34      14.227  12.764 -25.626  1.00 24.67           H  
ATOM    537 2HE  MET A  34      14.921  12.263 -27.189  1.00 24.67           H  
ATOM    538 3HE  MET A  34      14.277  13.904 -26.987  1.00 24.67           H  
ATOM    539  N   LYS A  35       9.917  14.051 -32.657  1.00 24.67           N  
ATOM    540  CA  LYS A  35       8.681  13.991 -33.420  1.00 24.67           C  
ATOM    541  C   LYS A  35       8.930  13.668 -34.898  1.00 24.67           C  
ATOM    542  O   LYS A  35       7.976  13.488 -35.659  1.00 24.67           O  
ATOM    543  CB  LYS A  35       7.906  15.299 -33.278  1.00 24.67           C  
ATOM    544  CG  LYS A  35       7.410  15.574 -31.857  1.00 24.67           C  
ATOM    545  CD  LYS A  35       6.621  16.876 -31.781  1.00 24.67           C  
ATOM    546  CE  LYS A  35       6.114  17.136 -30.368  1.00 24.67           C  
ATOM    547  NZ  LYS A  35       5.368  18.420 -30.275  1.00 24.67           N  
ATOM    548  H   LYS A  35      10.466  14.924 -32.693  1.00 24.67           H  
ATOM    549  HA  LYS A  35       8.065  13.191 -33.012  1.00 24.67           H  
ATOM    550 1HB  LYS A  35       8.555  16.129 -33.575  1.00 24.67           H  
ATOM    551 2HB  LYS A  35       7.049  15.293 -33.948  1.00 24.67           H  
ATOM    552 1HG  LYS A  35       6.777  14.750 -31.529  1.00 24.67           H  
ATOM    553 2HG  LYS A  35       8.267  15.640 -31.187  1.00 24.67           H  
ATOM    554 1HD  LYS A  35       7.263  17.704 -32.087  1.00 24.67           H  
ATOM    555 2HD  LYS A  35       5.770  16.828 -32.460  1.00 24.67           H  
ATOM    556 1HE  LYS A  35       5.455  16.322 -30.070  1.00 24.67           H  
ATOM    557 2HE  LYS A  35       6.963  17.172 -29.686  1.00 24.67           H  
ATOM    558 1HZ  LYS A  35       5.050  18.557 -29.326  1.00 24.67           H  
ATOM    559 2HZ  LYS A  35       5.975  19.183 -30.539  1.00 24.67           H  
ATOM    560 3HZ  LYS A  35       4.572  18.393 -30.896  1.00 24.67           H  
ATOM    561  N   LYS A  36      10.205  13.626 -35.305  1.00 24.67           N  
ATOM    562  CA  LYS A  36      10.562  13.372 -36.700  1.00 24.67           C  
ATOM    563  C   LYS A  36      11.319  12.057 -36.879  1.00 24.67           C  
ATOM    564  O   LYS A  36      10.705  10.992 -36.955  1.00 24.67           O  
ATOM    565  OXT LYS A  36      12.487  12.101 -37.264  1.00 24.67           O  
ATOM    566  CB  LYS A  36      11.385  14.539 -37.248  1.00 24.67           C  
ATOM    567  CG  LYS A  36      10.613  15.860 -37.364  1.00 24.67           C  
ATOM    568  CD  LYS A  36      11.515  16.982 -37.860  1.00 24.67           C  
ATOM    569  CE  LYS A  36      10.764  18.305 -38.003  1.00 24.67           C  
ATOM    570  NZ  LYS A  36      10.145  18.722 -36.721  1.00 24.67           N  
ATOM    571  H   LYS A  36      10.958  13.797 -34.630  1.00 24.67           H  
ATOM    572  HA  LYS A  36       9.643  13.303 -37.282  1.00 24.67           H  
ATOM    573 1HB  LYS A  36      12.237  14.719 -36.583  1.00 24.67           H  
ATOM    574 2HB  LYS A  36      11.779  14.284 -38.230  1.00 24.67           H  
ATOM    575 1HG  LYS A  36       9.769  15.742 -38.042  1.00 24.67           H  
ATOM    576 2HG  LYS A  36      10.233  16.141 -36.376  1.00 24.67           H  
ATOM    577 1HD  LYS A  36      12.328  17.125 -37.140  1.00 24.67           H  
ATOM    578 2HD  LYS A  36      11.946  16.710 -38.821  1.00 24.67           H  
ATOM    579 1HE  LYS A  36      11.475  19.069 -38.310  1.00 24.67           H  
ATOM    580 2HE  LYS A  36       9.989  18.216 -38.763  1.00 24.67           H  
ATOM    581 1HZ  LYS A  36       9.680  19.603 -36.820  1.00 24.67           H  
ATOM    582 2HZ  LYS A  36       9.486  18.024 -36.429  1.00 24.67           H  
ATOM    583 3HZ  LYS A  36      10.869  18.793 -36.003  1.00 24.67           H  
TER     584
ENDMDL

