REMARK ID 147412 DOMAINID 143644 MODEL 1 2021-11-06_00000059_2_11
MODEL     1
ATOM      1  N   ASP A   1       1.895  -0.036  -1.605  1.00  2.66           N  
ATOM      2  CA  ASP A   1       1.630   0.526  -0.287  1.00  2.66           C  
ATOM      3  C   ASP A   1       2.825   1.329   0.192  1.00  2.66           C  
ATOM      4  O   ASP A   1       3.914   0.789   0.379  1.00  2.66           O  
ATOM      5  CB  ASP A   1       1.322  -0.564   0.745  1.00  2.66           C  
ATOM      6  CG  ASP A   1       0.909   0.003   2.138  1.00  2.66           C  
ATOM      7  OD1 ASP A   1       0.988   1.210   2.335  1.00  2.66           O  
ATOM      8  OD2 ASP A   1       0.527  -0.775   2.980  1.00  2.66           O  
ATOM      9 1H   ASP A   1       1.138  -0.647  -1.872  1.00  2.66           H  
ATOM     10 2H   ASP A   1       1.978   0.713  -2.277  1.00  2.66           H  
ATOM     11 3H   ASP A   1       2.758  -0.559  -1.578  1.00  2.66           H  
ATOM     12  HA  ASP A   1       0.770   1.193  -0.359  1.00  2.66           H  
ATOM     13 1HB  ASP A   1       0.517  -1.199   0.374  1.00  2.66           H  
ATOM     14 2HB  ASP A   1       2.202  -1.196   0.875  1.00  2.66           H  
ATOM     15  N   GLY A   2       2.627   2.630   0.377  1.00  2.18           N  
ATOM     16  CA  GLY A   2       3.687   3.516   0.860  1.00  2.18           C  
ATOM     17  C   GLY A   2       4.225   3.114   2.242  1.00  2.18           C  
ATOM     18  O   GLY A   2       5.361   3.423   2.576  1.00  2.18           O  
ATOM     19  H   GLY A   2       1.706   3.015   0.222  1.00  2.18           H  
ATOM     20 1HA  GLY A   2       4.506   3.510   0.143  1.00  2.18           H  
ATOM     21 2HA  GLY A   2       3.312   4.538   0.901  1.00  2.18           H  
ATOM     22  N   GLY A   3       3.393   2.472   3.066  1.00  1.81           N  
ATOM     23  CA  GLY A   3       3.802   2.042   4.397  1.00  1.81           C  
ATOM     24  C   GLY A   3       4.025   3.219   5.340  1.00  1.81           C  
ATOM     25  O   GLY A   3       3.604   4.344   5.062  1.00  1.81           O  
ATOM     26  H   GLY A   3       2.456   2.213   2.745  1.00  1.81           H  
ATOM     27 1HA  GLY A   3       3.033   1.386   4.806  1.00  1.81           H  
ATOM     28 2HA  GLY A   3       4.712   1.452   4.322  1.00  1.81           H  
ATOM     29  N   ILE A   4       4.667   2.947   6.478  1.00  1.55           N  
ATOM     30  CA  ILE A   4       4.929   3.984   7.470  1.00  1.55           C  
ATOM     31  C   ILE A   4       6.209   3.704   8.253  1.00  1.55           C  
ATOM     32  O   ILE A   4       6.475   2.564   8.634  1.00  1.55           O  
ATOM     33  CB  ILE A   4       3.748   4.093   8.452  1.00  1.55           C  
ATOM     34  CG1 ILE A   4       3.939   5.276   9.401  1.00  1.55           C  
ATOM     35  CG2 ILE A   4       3.638   2.809   9.244  1.00  1.55           C  
ATOM     36  CD1 ILE A   4       2.692   5.638  10.164  1.00  1.55           C  
ATOM     37  H   ILE A   4       4.986   2.006   6.652  1.00  1.55           H  
ATOM     38  HA  ILE A   4       5.048   4.936   6.953  1.00  1.55           H  
ATOM     39  HB  ILE A   4       2.825   4.260   7.894  1.00  1.55           H  
ATOM     40 1HG1 ILE A   4       4.713   5.028  10.124  1.00  1.55           H  
ATOM     41 2HG1 ILE A   4       4.261   6.143   8.828  1.00  1.55           H  
ATOM     42 1HG2 ILE A   4       2.799   2.878   9.935  1.00  1.55           H  
ATOM     43 2HG2 ILE A   4       3.483   1.974   8.566  1.00  1.55           H  
ATOM     44 3HG2 ILE A   4       4.561   2.657   9.807  1.00  1.55           H  
ATOM     45 1HD1 ILE A   4       2.903   6.482  10.821  1.00  1.55           H  
ATOM     46 2HD1 ILE A   4       1.903   5.909   9.463  1.00  1.55           H  
ATOM     47 3HD1 ILE A   4       2.374   4.785  10.760  1.00  1.55           H  
ATOM     48  N   CYS A   5       6.986   4.748   8.512  1.00  1.39           N  
ATOM     49  CA  CYS A   5       8.171   4.631   9.351  1.00  1.39           C  
ATOM     50  C   CYS A   5       7.839   4.788  10.832  1.00  1.39           C  
ATOM     51  O   CYS A   5       6.979   5.594  11.184  1.00  1.39           O  
ATOM     52  CB  CYS A   5       9.212   5.674   8.964  1.00  1.39           C  
ATOM     53  SG  CYS A   5       9.956   5.386   7.359  1.00  1.39           S  
ATOM     54  H   CYS A   5       6.730   5.652   8.143  1.00  1.39           H  
ATOM     55  HA  CYS A   5       8.595   3.646   9.173  1.00  1.39           H  
ATOM     56 1HB  CYS A   5       8.750   6.661   8.949  1.00  1.39           H  
ATOM     57 2HB  CYS A   5      10.007   5.697   9.711  1.00  1.39           H  
ATOM     58  N   PRO A   6       8.490   4.030  11.733  1.00  1.28           N  
ATOM     59  CA  PRO A   6       8.368   4.173  13.170  1.00  1.28           C  
ATOM     60  C   PRO A   6       9.070   5.456  13.592  1.00  1.28           C  
ATOM     61  O   PRO A   6      10.054   5.864  12.967  1.00  1.28           O  
ATOM     62  CB  PRO A   6       9.068   2.919  13.697  1.00  1.28           C  
ATOM     63  CG  PRO A   6      10.087   2.569  12.622  1.00  1.28           C  
ATOM     64  CD  PRO A   6       9.428   2.966  11.305  1.00  1.28           C  
ATOM     65  HA  PRO A   6       7.304   4.193  13.448  1.00  1.28           H  
ATOM     66 1HB  PRO A   6       9.521   3.134  14.667  1.00  1.28           H  
ATOM     67 2HB  PRO A   6       8.331   2.119  13.862  1.00  1.28           H  
ATOM     68 1HG  PRO A   6      11.026   3.118  12.805  1.00  1.28           H  
ATOM     69 2HG  PRO A   6      10.335   1.498  12.670  1.00  1.28           H  
ATOM     70 1HD  PRO A   6      10.209   3.358  10.636  1.00  1.28           H  
ATOM     71 2HD  PRO A   6       8.881   2.114  10.866  1.00  1.28           H  
ATOM     72  N   ARG A   7       8.655   6.056  14.698  1.00  1.18           N  
ATOM     73  CA  ARG A   7       9.315   7.283  15.154  1.00  1.18           C  
ATOM     74  C   ARG A   7      10.592   7.011  15.944  1.00  1.18           C  
ATOM     75  O   ARG A   7      10.652   7.227  17.155  1.00  1.18           O  
ATOM     76  CB  ARG A   7       8.368   8.108  16.006  1.00  1.18           C  
ATOM     77  CG  ARG A   7       7.145   8.646  15.269  1.00  1.18           C  
ATOM     78  CD  ARG A   7       6.263   9.445  16.171  1.00  1.18           C  
ATOM     79  NE  ARG A   7       5.085   9.954  15.477  1.00  1.18           N  
ATOM     80  CZ  ARG A   7       4.147  10.748  16.035  1.00  1.18           C  
ATOM     81  NH1 ARG A   7       4.258  11.117  17.293  1.00  1.18           N  
ATOM     82  NH2 ARG A   7       3.114  11.155  15.317  1.00  1.18           N  
ATOM     83  H   ARG A   7       7.863   5.692  15.209  1.00  1.18           H  
ATOM     84  HA  ARG A   7       9.579   7.871  14.275  1.00  1.18           H  
ATOM     85 1HB  ARG A   7       8.015   7.508  16.842  1.00  1.18           H  
ATOM     86 2HB  ARG A   7       8.906   8.961  16.419  1.00  1.18           H  
ATOM     87 1HG  ARG A   7       7.470   9.285  14.448  1.00  1.18           H  
ATOM     88 2HG  ARG A   7       6.565   7.812  14.871  1.00  1.18           H  
ATOM     89 1HD  ARG A   7       5.927   8.818  16.996  1.00  1.18           H  
ATOM     90 2HD  ARG A   7       6.819  10.294  16.565  1.00  1.18           H  
ATOM     91  HE  ARG A   7       4.962   9.693  14.508  1.00  1.18           H  
ATOM     92 1HH1 ARG A   7       5.046  10.807  17.843  1.00  1.18           H  
ATOM     93 2HH1 ARG A   7       3.555  11.711  17.709  1.00  1.18           H  
ATOM     94 1HH2 ARG A   7       3.026  10.873  14.351  1.00  1.18           H  
ATOM     95 2HH2 ARG A   7       2.412  11.749  15.735  1.00  1.18           H  
ATOM     96  N   ILE A   8      11.601   6.526  15.236  1.00  1.08           N  
ATOM     97  CA  ILE A   8      12.883   6.151  15.824  1.00  1.08           C  
ATOM     98  C   ILE A   8      14.050   6.880  15.164  1.00  1.08           C  
ATOM     99  O   ILE A   8      14.249   6.788  13.953  1.00  1.08           O  
ATOM    100  CB  ILE A   8      13.106   4.631  15.706  1.00  1.08           C  
ATOM    101  CG1 ILE A   8      11.990   3.877  16.438  1.00  1.08           C  
ATOM    102  CG2 ILE A   8      14.469   4.251  16.272  1.00  1.08           C  
ATOM    103  CD1 ILE A   8      12.008   2.392  16.197  1.00  1.08           C  
ATOM    104  H   ILE A   8      11.425   6.387  14.241  1.00  1.08           H  
ATOM    105  HA  ILE A   8      12.869   6.418  16.880  1.00  1.08           H  
ATOM    106  HB  ILE A   8      13.058   4.343  14.655  1.00  1.08           H  
ATOM    107 1HG1 ILE A   8      12.084   4.061  17.509  1.00  1.08           H  
ATOM    108 2HG1 ILE A   8      11.033   4.254  16.108  1.00  1.08           H  
ATOM    109 1HG2 ILE A   8      14.619   3.178  16.173  1.00  1.08           H  
ATOM    110 2HG2 ILE A   8      15.248   4.772  15.732  1.00  1.08           H  
ATOM    111 3HG2 ILE A   8      14.516   4.528  17.324  1.00  1.08           H  
ATOM    112 1HD1 ILE A   8      11.188   1.925  16.743  1.00  1.08           H  
ATOM    113 2HD1 ILE A   8      11.893   2.194  15.132  1.00  1.08           H  
ATOM    114 3HD1 ILE A   8      12.954   1.979  16.541  1.00  1.08           H  
ATOM    115  N   GLY A   9      14.880   7.553  15.964  1.00  0.97           N  
ATOM    116  CA  GLY A   9      16.044   8.295  15.448  1.00  0.97           C  
ATOM    117  C   GLY A   9      17.210   7.369  15.080  1.00  0.97           C  
ATOM    118  O   GLY A   9      18.290   7.438  15.668  1.00  0.97           O  
ATOM    119  H   GLY A   9      14.683   7.577  16.954  1.00  0.97           H  
ATOM    120 1HA  GLY A   9      15.745   8.868  14.570  1.00  0.97           H  
ATOM    121 2HA  GLY A   9      16.373   9.015  16.196  1.00  0.97           H  
ATOM    122  N   ARG A  10      16.962   6.491  14.119  1.00  0.85           N  
ATOM    123  CA  ARG A  10      17.910   5.484  13.661  1.00  0.85           C  
ATOM    124  C   ARG A  10      18.887   6.010  12.623  1.00  0.85           C  
ATOM    125  O   ARG A  10      18.487   6.652  11.646  1.00  0.85           O  
ATOM    126  CB  ARG A  10      17.158   4.284  13.102  1.00  0.85           C  
ATOM    127  CG  ARG A  10      18.022   3.142  12.574  1.00  0.85           C  
ATOM    128  CD  ARG A  10      17.191   1.958  12.195  1.00  0.85           C  
ATOM    129  NE  ARG A  10      17.989   0.882  11.623  1.00  0.85           N  
ATOM    130  CZ  ARG A  10      17.555  -0.386  11.431  1.00  0.85           C  
ATOM    131  NH1 ARG A  10      16.342  -0.737  11.795  1.00  0.85           N  
ATOM    132  NH2 ARG A  10      18.354  -1.275  10.878  1.00  0.85           N  
ATOM    133  H   ARG A  10      16.035   6.533  13.699  1.00  0.85           H  
ATOM    134  HA  ARG A  10      18.484   5.147  14.525  1.00  0.85           H  
ATOM    135 1HB  ARG A  10      16.508   3.873  13.869  1.00  0.85           H  
ATOM    136 2HB  ARG A  10      16.518   4.617  12.283  1.00  0.85           H  
ATOM    137 1HG  ARG A  10      18.560   3.477  11.680  1.00  0.85           H  
ATOM    138 2HG  ARG A  10      18.741   2.839  13.334  1.00  0.85           H  
ATOM    139 1HD  ARG A  10      16.678   1.573  13.075  1.00  0.85           H  
ATOM    140 2HD  ARG A  10      16.457   2.265  11.450  1.00  0.85           H  
ATOM    141  HE  ARG A  10      18.930   1.105  11.317  1.00  0.85           H  
ATOM    142 1HH1 ARG A  10      15.728  -0.060  12.219  1.00  0.85           H  
ATOM    143 2HH1 ARG A  10      16.029  -1.685  11.649  1.00  0.85           H  
ATOM    144 1HH2 ARG A  10      19.283  -1.002  10.584  1.00  0.85           H  
ATOM    145 2HH2 ARG A  10      18.034  -2.217  10.728  1.00  0.85           H  
ATOM    146  N   LEU A  11      20.169   5.732  12.853  1.00  0.76           N  
ATOM    147  CA  LEU A  11      21.254   6.128  11.960  1.00  0.76           C  
ATOM    148  C   LEU A  11      21.434   5.161  10.802  1.00  0.76           C  
ATOM    149  O   LEU A  11      21.148   3.966  10.932  1.00  0.76           O  
ATOM    150  CB  LEU A  11      22.574   6.253  12.735  1.00  0.76           C  
ATOM    151  CG  LEU A  11      22.603   7.332  13.797  1.00  0.76           C  
ATOM    152  CD1 LEU A  11      23.902   7.252  14.573  1.00  0.76           C  
ATOM    153  CD2 LEU A  11      22.484   8.678  13.104  1.00  0.76           C  
ATOM    154  H   LEU A  11      20.404   5.219  13.691  1.00  0.76           H  
ATOM    155  HA  LEU A  11      21.006   7.105  11.556  1.00  0.76           H  
ATOM    156 1HB  LEU A  11      22.789   5.301  13.213  1.00  0.76           H  
ATOM    157 2HB  LEU A  11      23.369   6.466  12.020  1.00  0.76           H  
ATOM    158  HG  LEU A  11      21.770   7.199  14.491  1.00  0.76           H  
ATOM    159 1HD1 LEU A  11      23.922   8.036  15.330  1.00  0.76           H  
ATOM    160 2HD1 LEU A  11      23.976   6.278  15.058  1.00  0.76           H  
ATOM    161 3HD1 LEU A  11      24.741   7.384  13.891  1.00  0.76           H  
ATOM    162 1HD2 LEU A  11      22.505   9.470  13.847  1.00  0.76           H  
ATOM    163 2HD2 LEU A  11      23.311   8.813  12.407  1.00  0.76           H  
ATOM    164 3HD2 LEU A  11      21.546   8.721  12.548  1.00  0.76           H  
ATOM    165  N   CYS A  12      21.954   5.673   9.691  1.00  0.71           N  
ATOM    166  CA  CYS A  12      22.203   4.861   8.502  1.00  0.71           C  
ATOM    167  C   CYS A  12      23.365   5.363   7.652  1.00  0.71           C  
ATOM    168  O   CYS A  12      23.886   6.462   7.864  1.00  0.71           O  
ATOM    169  CB  CYS A  12      20.945   4.829   7.645  1.00  0.71           C  
ATOM    170  SG  CYS A  12      20.410   6.469   7.065  1.00  0.71           S  
ATOM    171  H   CYS A  12      22.125   6.673   9.663  1.00  0.71           H  
ATOM    172  HA  CYS A  12      22.429   3.844   8.825  1.00  0.71           H  
ATOM    173 1HB  CYS A  12      21.111   4.199   6.771  1.00  0.71           H  
ATOM    174 2HB  CYS A  12      20.134   4.388   8.215  1.00  0.71           H  
ATOM    175  N   ARG A  13      23.775   4.528   6.690  1.00  0.69           N  
ATOM    176  CA  ARG A  13      24.781   4.903   5.706  1.00  0.69           C  
ATOM    177  C   ARG A  13      24.211   4.633   4.322  1.00  0.69           C  
ATOM    178  O   ARG A  13      24.530   5.328   3.349  1.00  0.69           O  
ATOM    179  CB  ARG A  13      26.072   4.106   5.892  1.00  0.69           C  
ATOM    180  CG  ARG A  13      26.806   4.357   7.204  1.00  0.69           C  
ATOM    181  CD  ARG A  13      27.377   5.731   7.253  1.00  0.69           C  
ATOM    182  NE  ARG A  13      28.104   5.977   8.482  1.00  0.69           N  
ATOM    183  CZ  ARG A  13      27.572   6.466   9.620  1.00  0.69           C  
ATOM    184  NH1 ARG A  13      26.292   6.773   9.702  1.00  0.69           N  
ATOM    185  NH2 ARG A  13      28.351   6.644  10.676  1.00  0.69           N  
ATOM    186  H   ARG A  13      23.358   3.594   6.606  1.00  0.69           H  
ATOM    187  HA  ARG A  13      24.995   5.966   5.798  1.00  0.69           H  
ATOM    188 1HB  ARG A  13      25.838   3.039   5.844  1.00  0.69           H  
ATOM    189 2HB  ARG A  13      26.756   4.326   5.074  1.00  0.69           H  
ATOM    190 1HG  ARG A  13      26.116   4.241   8.039  1.00  0.69           H  
ATOM    191 2HG  ARG A  13      27.621   3.642   7.306  1.00  0.69           H  
ATOM    192 1HD  ARG A  13      28.061   5.872   6.418  1.00  0.69           H  
ATOM    193 2HD  ARG A  13      26.568   6.462   7.185  1.00  0.69           H  
ATOM    194  HE  ARG A  13      29.091   5.760   8.486  1.00  0.69           H  
ATOM    195 1HH1 ARG A  13      25.652   6.647   8.900  1.00  0.69           H  
ATOM    196 2HH1 ARG A  13      25.933   7.147  10.563  1.00  0.69           H  
ATOM    197 1HH2 ARG A  13      29.334   6.410  10.624  1.00  0.69           H  
ATOM    198 2HH2 ARG A  13      27.965   7.006  11.536  1.00  0.69           H  
ATOM    199  N   ARG A  14      23.366   3.604   4.251  1.00  0.71           N  
ATOM    200  CA  ARG A  14      22.769   3.154   2.997  1.00  0.71           C  
ATOM    201  C   ARG A  14      21.275   2.859   3.167  1.00  0.71           C  
ATOM    202  O   ARG A  14      20.811   2.533   4.254  1.00  0.71           O  
ATOM    203  CB  ARG A  14      23.490   1.905   2.471  1.00  0.71           C  
ATOM    204  CG  ARG A  14      24.966   2.109   2.098  1.00  0.71           C  
ATOM    205  CD  ARG A  14      25.107   2.959   0.879  1.00  0.71           C  
ATOM    206  NE  ARG A  14      26.489   3.089   0.456  1.00  0.71           N  
ATOM    207  CZ  ARG A  14      27.353   4.036   0.888  1.00  0.71           C  
ATOM    208  NH1 ARG A  14      26.982   4.956   1.761  1.00  0.71           N  
ATOM    209  NH2 ARG A  14      28.592   4.044   0.423  1.00  0.71           N  
ATOM    210  H   ARG A  14      23.180   3.073   5.109  1.00  0.71           H  
ATOM    211  HA  ARG A  14      22.876   3.949   2.259  1.00  0.71           H  
ATOM    212 1HB  ARG A  14      23.451   1.124   3.237  1.00  0.71           H  
ATOM    213 2HB  ARG A  14      22.972   1.524   1.593  1.00  0.71           H  
ATOM    214 1HG  ARG A  14      25.506   2.576   2.916  1.00  0.71           H  
ATOM    215 2HG  ARG A  14      25.414   1.139   1.887  1.00  0.71           H  
ATOM    216 1HD  ARG A  14      24.542   2.514   0.061  1.00  0.71           H  
ATOM    217 2HD  ARG A  14      24.719   3.956   1.085  1.00  0.71           H  
ATOM    218  HE  ARG A  14      26.834   2.416  -0.213  1.00  0.71           H  
ATOM    219 1HH1 ARG A  14      26.024   4.981   2.145  1.00  0.71           H  
ATOM    220 2HH1 ARG A  14      27.644   5.653   2.062  1.00  0.71           H  
ATOM    221 1HH2 ARG A  14      28.885   3.346  -0.247  1.00  0.71           H  
ATOM    222 2HH2 ARG A  14      29.244   4.747   0.737  1.00  0.71           H  
ATOM    223  N   ASP A  15      20.519   2.890   2.066  1.00  0.76           N  
ATOM    224  CA  ASP A  15      19.087   2.546   2.111  1.00  0.76           C  
ATOM    225  C   ASP A  15      18.845   1.143   2.658  1.00  0.76           C  
ATOM    226  O   ASP A  15      17.857   0.894   3.340  1.00  0.76           O  
ATOM    227  CB  ASP A  15      18.462   2.645   0.715  1.00  0.76           C  
ATOM    228  CG  ASP A  15      18.239   4.075   0.239  1.00  0.76           C  
ATOM    229  OD1 ASP A  15      18.279   4.988   1.046  1.00  0.76           O  
ATOM    230  OD2 ASP A  15      18.031   4.248  -0.935  1.00  0.76           O  
ATOM    231  H   ASP A  15      20.931   3.167   1.187  1.00  0.76           H  
ATOM    232  HA  ASP A  15      18.584   3.255   2.772  1.00  0.76           H  
ATOM    233 1HB  ASP A  15      19.097   2.131  -0.007  1.00  0.76           H  
ATOM    234 2HB  ASP A  15      17.497   2.133   0.719  1.00  0.76           H  
ATOM    235  N   SER A  16      19.779   0.231   2.402  1.00  0.85           N  
ATOM    236  CA  SER A  16      19.672  -1.154   2.858  1.00  0.85           C  
ATOM    237  C   SER A  16      19.692  -1.283   4.390  1.00  0.85           C  
ATOM    238  O   SER A  16      19.365  -2.342   4.926  1.00  0.85           O  
ATOM    239  CB  SER A  16      20.782  -2.001   2.248  1.00  0.85           C  
ATOM    240  OG  SER A  16      22.044  -1.604   2.713  1.00  0.85           O  
ATOM    241  H   SER A  16      20.580   0.503   1.856  1.00  0.85           H  
ATOM    242  HA  SER A  16      18.717  -1.548   2.508  1.00  0.85           H  
ATOM    243 1HB  SER A  16      20.613  -3.045   2.506  1.00  0.85           H  
ATOM    244 2HB  SER A  16      20.749  -1.923   1.162  1.00  0.85           H  
ATOM    245  HG  SER A  16      21.957  -1.500   3.677  1.00  0.85           H  
ATOM    246  N   ASP A  17      20.102  -0.219   5.089  1.00  0.95           N  
ATOM    247  CA  ASP A  17      20.161  -0.205   6.543  1.00  0.95           C  
ATOM    248  C   ASP A  17      18.783   0.127   7.143  1.00  0.95           C  
ATOM    249  O   ASP A  17      18.535  -0.114   8.327  1.00  0.95           O  
ATOM    250  CB  ASP A  17      21.119   0.895   7.005  1.00  0.95           C  
ATOM    251  CG  ASP A  17      22.561   0.738   6.541  1.00  0.95           C  
ATOM    252  OD1 ASP A  17      22.990  -0.364   6.282  1.00  0.95           O  
ATOM    253  OD2 ASP A  17      23.241   1.775   6.426  1.00  0.95           O  
ATOM    254  H   ASP A  17      20.351   0.640   4.604  1.00  0.95           H  
ATOM    255  HA  ASP A  17      20.485  -1.181   6.899  1.00  0.95           H  
ATOM    256 1HB  ASP A  17      20.738   1.850   6.648  1.00  0.95           H  
ATOM    257 2HB  ASP A  17      21.108   0.944   8.093  1.00  0.95           H  
ATOM    258  N   CYS A  18      17.923   0.775   6.354  1.00  1.07           N  
ATOM    259  CA  CYS A  18      16.643   1.259   6.854  1.00  1.07           C  
ATOM    260  C   CYS A  18      15.527   0.218   6.732  1.00  1.07           C  
ATOM    261  O   CYS A  18      15.482  -0.530   5.757  1.00  1.07           O  
ATOM    262  CB  CYS A  18      16.254   2.536   6.120  1.00  1.07           C  
ATOM    263  SG  CYS A  18      17.377   3.937   6.446  1.00  1.07           S  
ATOM    264  H   CYS A  18      18.139   0.907   5.370  1.00  1.07           H  
ATOM    265  HA  CYS A  18      16.786   1.509   7.899  1.00  1.07           H  
ATOM    266 1HB  CYS A  18      16.247   2.351   5.042  1.00  1.07           H  
ATOM    267 2HB  CYS A  18      15.262   2.831   6.403  1.00  1.07           H  
ATOM    268  N   PRO A  19      14.615   0.110   7.727  1.00  1.18           N  
ATOM    269  CA  PRO A  19      13.473  -0.800   7.742  1.00  1.18           C  
ATOM    270  C   PRO A  19      12.302  -0.361   6.864  1.00  1.18           C  
ATOM    271  O   PRO A  19      12.047   0.832   6.702  1.00  1.18           O  
ATOM    272  CB  PRO A  19      13.049  -0.760   9.217  1.00  1.18           C  
ATOM    273  CG  PRO A  19      13.423   0.646   9.672  1.00  1.18           C  
ATOM    274  CD  PRO A  19      14.700   0.983   8.917  1.00  1.18           C  
ATOM    275  HA  PRO A  19      13.814  -1.807   7.457  1.00  1.18           H  
ATOM    276 1HB  PRO A  19      11.971  -0.964   9.302  1.00  1.18           H  
ATOM    277 2HB  PRO A  19      13.570  -1.548   9.780  1.00  1.18           H  
ATOM    278 1HG  PRO A  19      12.603   1.346   9.438  1.00  1.18           H  
ATOM    279 2HG  PRO A  19      13.553   0.669  10.762  1.00  1.18           H  
ATOM    280 1HD  PRO A  19      14.687   2.048   8.638  1.00  1.18           H  
ATOM    281 2HD  PRO A  19      15.568   0.720   9.525  1.00  1.18           H  
ATOM    282  N   GLY A  20      11.512  -1.329   6.415  1.00  1.25           N  
ATOM    283  CA  GLY A  20      10.215  -1.038   5.812  1.00  1.25           C  
ATOM    284  C   GLY A  20      10.245  -0.089   4.618  1.00  1.25           C  
ATOM    285  O   GLY A  20      10.933  -0.312   3.624  1.00  1.25           O  
ATOM    286  H   GLY A  20      11.794  -2.291   6.531  1.00  1.25           H  
ATOM    287 1HA  GLY A  20       9.756  -1.977   5.502  1.00  1.25           H  
ATOM    288 2HA  GLY A  20       9.561  -0.620   6.577  1.00  1.25           H  
ATOM    289  N   ALA A  21       9.431   0.957   4.745  1.00  1.26           N  
ATOM    290  CA  ALA A  21       9.212   2.029   3.772  1.00  1.26           C  
ATOM    291  C   ALA A  21      10.226   3.160   3.870  1.00  1.26           C  
ATOM    292  O   ALA A  21      10.102   4.176   3.166  1.00  1.26           O  
ATOM    293  CB  ALA A  21       7.840   2.621   3.987  1.00  1.26           C  
ATOM    294  H   ALA A  21       8.921   1.032   5.614  1.00  1.26           H  
ATOM    295  HA  ALA A  21       9.282   1.597   2.774  1.00  1.26           H  
ATOM    296 1HB  ALA A  21       7.675   3.396   3.253  1.00  1.26           H  
ATOM    297 2HB  ALA A  21       7.083   1.850   3.880  1.00  1.26           H  
ATOM    298 3HB  ALA A  21       7.780   3.055   4.986  1.00  1.26           H  
ATOM    299  N   CYS A  22      11.161   3.028   4.792  1.00  1.20           N  
ATOM    300  CA  CYS A  22      12.108   4.083   5.057  1.00  1.20           C  
ATOM    301  C   CYS A  22      13.317   4.052   4.117  1.00  1.20           C  
ATOM    302  O   CYS A  22      13.722   2.995   3.635  1.00  1.20           O  
ATOM    303  CB  CYS A  22      12.605   3.946   6.480  1.00  1.20           C  
ATOM    304  SG  CYS A  22      11.350   3.975   7.799  1.00  1.20           S  
ATOM    305  H   CYS A  22      11.242   2.168   5.339  1.00  1.20           H  
ATOM    306  HA  CYS A  22      11.598   5.029   4.930  1.00  1.20           H  
ATOM    307 1HB  CYS A  22      13.124   3.013   6.570  1.00  1.20           H  
ATOM    308 2HB  CYS A  22      13.320   4.740   6.677  1.00  1.20           H  
ATOM    309  N   ILE A  23      13.898   5.223   3.881  1.00  1.09           N  
ATOM    310  CA  ILE A  23      15.112   5.410   3.085  1.00  1.09           C  
ATOM    311  C   ILE A  23      16.145   6.155   3.917  1.00  1.09           C  
ATOM    312  O   ILE A  23      15.804   6.745   4.946  1.00  1.09           O  
ATOM    313  CB  ILE A  23      14.830   6.223   1.809  1.00  1.09           C  
ATOM    314  CG1 ILE A  23      14.334   7.628   2.195  1.00  1.09           C  
ATOM    315  CG2 ILE A  23      13.813   5.494   0.960  1.00  1.09           C  
ATOM    316  CD1 ILE A  23      14.262   8.584   1.036  1.00  1.09           C  
ATOM    317  H   ILE A  23      13.469   6.035   4.293  1.00  1.09           H  
ATOM    318  HA  ILE A  23      15.521   4.437   2.812  1.00  1.09           H  
ATOM    319  HB  ILE A  23      15.759   6.344   1.242  1.00  1.09           H  
ATOM    320 1HG1 ILE A  23      13.342   7.537   2.635  1.00  1.09           H  
ATOM    321 2HG1 ILE A  23      15.005   8.046   2.948  1.00  1.09           H  
ATOM    322 1HG2 ILE A  23      13.617   6.062   0.054  1.00  1.09           H  
ATOM    323 2HG2 ILE A  23      14.207   4.511   0.697  1.00  1.09           H  
ATOM    324 3HG2 ILE A  23      12.896   5.373   1.525  1.00  1.09           H  
ATOM    325 1HD1 ILE A  23      13.900   9.550   1.379  1.00  1.09           H  
ATOM    326 2HD1 ILE A  23      15.259   8.699   0.607  1.00  1.09           H  
ATOM    327 3HD1 ILE A  23      13.589   8.196   0.280  1.00  1.09           H  
ATOM    328  N   CYS A  24      17.404   6.146   3.479  1.00  0.98           N  
ATOM    329  CA  CYS A  24      18.440   6.851   4.228  1.00  0.98           C  
ATOM    330  C   CYS A  24      18.607   8.289   3.723  1.00  0.98           C  
ATOM    331  O   CYS A  24      18.884   8.519   2.545  1.00  0.98           O  
ATOM    332  CB  CYS A  24      19.760   6.085   4.134  1.00  0.98           C  
ATOM    333  SG  CYS A  24      21.103   6.736   5.162  1.00  0.98           S  
ATOM    334  H   CYS A  24      17.662   5.649   2.618  1.00  0.98           H  
ATOM    335  HA  CYS A  24      18.140   6.891   5.271  1.00  0.98           H  
ATOM    336 1HB  CYS A  24      19.591   5.047   4.427  1.00  0.98           H  
ATOM    337 2HB  CYS A  24      20.098   6.074   3.096  1.00  0.98           H  
ATOM    338  N   ARG A  25      18.406   9.262   4.613  1.00  0.89           N  
ATOM    339  CA  ARG A  25      18.480  10.682   4.260  1.00  0.89           C  
ATOM    340  C   ARG A  25      19.909  11.238   4.320  1.00  0.89           C  
ATOM    341  O   ARG A  25      20.818  10.625   4.882  1.00  0.89           O  
ATOM    342  CB  ARG A  25      17.575  11.520   5.165  1.00  0.89           C  
ATOM    343  CG  ARG A  25      16.064  11.142   5.136  1.00  0.89           C  
ATOM    344  CD  ARG A  25      15.432  11.460   3.817  1.00  0.89           C  
ATOM    345  NE  ARG A  25      13.982  11.202   3.796  1.00  0.89           N  
ATOM    346  CZ  ARG A  25      13.046  12.097   4.183  1.00  0.89           C  
ATOM    347  NH1 ARG A  25      13.411  13.278   4.638  1.00  0.89           N  
ATOM    348  NH2 ARG A  25      11.762  11.798   4.103  1.00  0.89           N  
ATOM    349  H   ARG A  25      18.175   9.021   5.577  1.00  0.89           H  
ATOM    350  HA  ARG A  25      18.117  10.790   3.239  1.00  0.89           H  
ATOM    351 1HB  ARG A  25      17.912  11.420   6.198  1.00  0.89           H  
ATOM    352 2HB  ARG A  25      17.657  12.571   4.899  1.00  0.89           H  
ATOM    353 1HG  ARG A  25      15.959  10.065   5.320  1.00  0.89           H  
ATOM    354 2HG  ARG A  25      15.536  11.692   5.916  1.00  0.89           H  
ATOM    355 1HD  ARG A  25      15.595  12.510   3.581  1.00  0.89           H  
ATOM    356 2HD  ARG A  25      15.895  10.840   3.047  1.00  0.89           H  
ATOM    357  HE  ARG A  25      13.655  10.301   3.451  1.00  0.89           H  
ATOM    358 1HH1 ARG A  25      14.391  13.516   4.701  1.00  0.89           H  
ATOM    359 2HH1 ARG A  25      12.711  13.946   4.924  1.00  0.89           H  
ATOM    360 1HH2 ARG A  25      11.467  10.885   3.724  1.00  0.89           H  
ATOM    361 2HH2 ARG A  25      11.068  12.472   4.386  1.00  0.89           H  
ATOM    362  N   ALA A  26      20.087  12.445   3.767  1.00  0.82           N  
ATOM    363  CA  ALA A  26      21.372  13.166   3.722  1.00  0.82           C  
ATOM    364  C   ALA A  26      21.971  13.429   5.106  1.00  0.82           C  
ATOM    365  O   ALA A  26      23.181  13.602   5.245  1.00  0.82           O  
ATOM    366  CB  ALA A  26      21.189  14.499   3.014  1.00  0.82           C  
ATOM    367  H   ALA A  26      19.294  12.886   3.326  1.00  0.82           H  
ATOM    368  HA  ALA A  26      22.077  12.553   3.161  1.00  0.82           H  
ATOM    369 1HB  ALA A  26      22.150  15.010   2.950  1.00  0.82           H  
ATOM    370 2HB  ALA A  26      20.802  14.329   2.010  1.00  0.82           H  
ATOM    371 3HB  ALA A  26      20.488  15.114   3.576  1.00  0.82           H  
ATOM    372  N   THR A  27      21.118  13.451   6.124  1.00  0.79           N  
ATOM    373  CA  THR A  27      21.523  13.718   7.497  1.00  0.79           C  
ATOM    374  C   THR A  27      21.930  12.435   8.234  1.00  0.79           C  
ATOM    375  O   THR A  27      22.213  12.464   9.430  1.00  0.79           O  
ATOM    376  CB  THR A  27      20.396  14.441   8.259  1.00  0.79           C  
ATOM    377  OG1 THR A  27      19.214  13.621   8.282  1.00  0.79           O  
ATOM    378  CG2 THR A  27      20.073  15.749   7.561  1.00  0.79           C  
ATOM    379  H   THR A  27      20.143  13.288   5.929  1.00  0.79           H  
ATOM    380  HA  THR A  27      22.389  14.378   7.476  1.00  0.79           H  
ATOM    381  HB  THR A  27      20.716  14.636   9.282  1.00  0.79           H  
ATOM    382  HG1 THR A  27      18.571  14.003   8.889  1.00  0.79           H  
ATOM    383 1HG2 THR A  27      19.276  16.263   8.100  1.00  0.79           H  
ATOM    384 2HG2 THR A  27      20.963  16.378   7.542  1.00  0.79           H  
ATOM    385 3HG2 THR A  27      19.750  15.546   6.541  1.00  0.79           H  
ATOM    386  N   ARG A  28      21.973  11.317   7.496  1.00  0.80           N  
ATOM    387  CA  ARG A  28      22.324   9.974   7.966  1.00  0.80           C  
ATOM    388  C   ARG A  28      21.317   9.372   8.930  1.00  0.80           C  
ATOM    389  O   ARG A  28      21.661   8.553   9.783  1.00  0.80           O  
ATOM    390  CB  ARG A  28      23.706   9.971   8.611  1.00  0.80           C  
ATOM    391  CG  ARG A  28      24.828  10.435   7.684  1.00  0.80           C  
ATOM    392  CD  ARG A  28      26.159  10.365   8.337  1.00  0.80           C  
ATOM    393  NE  ARG A  28      27.223  10.812   7.452  1.00  0.80           N  
ATOM    394  CZ  ARG A  28      28.520  10.928   7.805  1.00  0.80           C  
ATOM    395  NH1 ARG A  28      28.901  10.631   9.029  1.00  0.80           N  
ATOM    396  NH2 ARG A  28      29.410  11.341   6.921  1.00  0.80           N  
ATOM    397  H   ARG A  28      21.720  11.378   6.512  1.00  0.80           H  
ATOM    398  HA  ARG A  28      22.368   9.321   7.090  1.00  0.80           H  
ATOM    399 1HB  ARG A  28      23.724  10.571   9.513  1.00  0.80           H  
ATOM    400 2HB  ARG A  28      23.947   8.948   8.905  1.00  0.80           H  
ATOM    401 1HG  ARG A  28      24.845   9.793   6.802  1.00  0.80           H  
ATOM    402 2HG  ARG A  28      24.648  11.466   7.377  1.00  0.80           H  
ATOM    403 1HD  ARG A  28      26.163  10.997   9.224  1.00  0.80           H  
ATOM    404 2HD  ARG A  28      26.367   9.343   8.621  1.00  0.80           H  
ATOM    405  HE  ARG A  28      26.970  11.055   6.501  1.00  0.80           H  
ATOM    406 1HH1 ARG A  28      28.222  10.320   9.707  1.00  0.80           H  
ATOM    407 2HH1 ARG A  28      29.872  10.722   9.290  1.00  0.80           H  
ATOM    408 1HH2 ARG A  28      29.120  11.570   5.980  1.00  0.80           H  
ATOM    409 2HH2 ARG A  28      30.381  11.428   7.184  1.00  0.80           H  
ATOM    410  N   PHE A  29      20.057   9.745   8.746  1.00  0.84           N  
ATOM    411  CA  PHE A  29      18.938   9.164   9.474  1.00  0.84           C  
ATOM    412  C   PHE A  29      17.922   8.547   8.533  1.00  0.84           C  
ATOM    413  O   PHE A  29      17.718   9.023   7.413  1.00  0.84           O  
ATOM    414  CB  PHE A  29      18.224  10.179  10.367  1.00  0.84           C  
ATOM    415  CG  PHE A  29      18.987  10.611  11.568  1.00  0.84           C  
ATOM    416  CD1 PHE A  29      19.880  11.658  11.526  1.00  0.84           C  
ATOM    417  CD2 PHE A  29      18.781   9.950  12.770  1.00  0.84           C  
ATOM    418  CE1 PHE A  29      20.560  12.042  12.664  1.00  0.84           C  
ATOM    419  CE2 PHE A  29      19.449  10.323  13.910  1.00  0.84           C  
ATOM    420  CZ  PHE A  29      20.342  11.375  13.861  1.00  0.84           C  
ATOM    421  H   PHE A  29      19.876  10.451   8.048  1.00  0.84           H  
ATOM    422  HA  PHE A  29      19.323   8.369  10.111  1.00  0.84           H  
ATOM    423 1HB  PHE A  29      17.985  11.064   9.783  1.00  0.84           H  
ATOM    424 2HB  PHE A  29      17.278   9.747  10.704  1.00  0.84           H  
ATOM    425  HD1 PHE A  29      20.046  12.182  10.587  1.00  0.84           H  
ATOM    426  HD2 PHE A  29      18.075   9.117  12.797  1.00  0.84           H  
ATOM    427  HE1 PHE A  29      21.267  12.871  12.617  1.00  0.84           H  
ATOM    428  HE2 PHE A  29      19.277   9.788  14.847  1.00  0.84           H  
ATOM    429  HZ  PHE A  29      20.877  11.675  14.760  1.00  0.84           H  
ATOM    430  N   CYS A  30      17.252   7.516   9.014  1.00  0.94           N  
ATOM    431  CA  CYS A  30      16.189   6.893   8.240  1.00  0.94           C  
ATOM    432  C   CYS A  30      14.897   7.706   8.283  1.00  0.94           C  
ATOM    433  O   CYS A  30      14.574   8.319   9.302  1.00  0.94           O  
ATOM    434  CB  CYS A  30      15.896   5.490   8.754  1.00  0.94           C  
ATOM    435  SG  CYS A  30      17.264   4.298   8.528  1.00  0.94           S  
ATOM    436  H   CYS A  30      17.504   7.158   9.939  1.00  0.94           H  
ATOM    437  HA  CYS A  30      16.526   6.821   7.213  1.00  0.94           H  
ATOM    438 1HB  CYS A  30      15.668   5.541   9.820  1.00  0.94           H  
ATOM    439 2HB  CYS A  30      15.017   5.099   8.255  1.00  0.94           H  
ATOM    440  N   GLY A  31      14.118   7.647   7.205  1.00  1.10           N  
ATOM    441  CA  GLY A  31      12.806   8.303   7.190  1.00  1.10           C  
ATOM    442  C   GLY A  31      11.988   7.903   5.973  1.00  1.10           C  
ATOM    443  O   GLY A  31      12.480   7.210   5.096  1.00  1.10           O  
ATOM    444  H   GLY A  31      14.478   7.166   6.382  1.00  1.10           H  
ATOM    445 1HA  GLY A  31      12.262   8.038   8.096  1.00  1.10           H  
ATOM    446 2HA  GLY A  31      12.945   9.384   7.201  1.00  1.10           H  
ATOM    447  N   SER A  32      10.744   8.350   5.892  1.00  1.32           N  
ATOM    448  CA  SER A  32       9.895   7.884   4.792  1.00  1.32           C  
ATOM    449  C   SER A  32      10.416   8.183   3.397  1.00  1.32           C  
ATOM    450  O   SER A  32      10.849   9.300   3.092  1.00  1.32           O  
ATOM    451  CB  SER A  32       8.504   8.478   4.920  1.00  1.32           C  
ATOM    452  OG  SER A  32       7.698   8.099   3.832  1.00  1.32           O  
ATOM    453  H   SER A  32      10.370   8.955   6.610  1.00  1.32           H  
ATOM    454  HA  SER A  32       9.806   6.803   4.870  1.00  1.32           H  
ATOM    455 1HB  SER A  32       8.046   8.144   5.851  1.00  1.32           H  
ATOM    456 2HB  SER A  32       8.577   9.563   4.958  1.00  1.32           H  
ATOM    457  HG  SER A  32       6.941   8.716   3.818  1.00  1.32           H  
ATOM    458  N   GLY A  33      10.296   7.180   2.522  1.00  1.61           N  
ATOM    459  CA  GLY A  33      10.634   7.321   1.115  1.00  1.61           C  
ATOM    460  C   GLY A  33       9.424   7.719   0.271  1.00  1.61           C  
ATOM    461  O   GLY A  33       9.499   7.716  -0.960  1.00  1.61           O  
ATOM    462  H   GLY A  33       9.997   6.259   2.848  1.00  1.61           H  
ATOM    463 1HA  GLY A  33      11.412   8.069   1.004  1.00  1.61           H  
ATOM    464 2HA  GLY A  33      11.025   6.378   0.745  1.00  1.61           H  
ATOM    465  N   TYR A  34       8.305   8.019   0.940  1.00  1.93           N  
ATOM    466  CA  TYR A  34       7.049   8.331   0.271  1.00  1.93           C  
ATOM    467  C   TYR A  34       6.446   9.632   0.804  1.00  1.93           C  
ATOM    468  O   TYR A  34       6.552  10.676   0.159  1.00  1.93           O  
ATOM    469  OXT TYR A  34       5.684   9.591   1.771  1.00  1.93           O  
ATOM    470  CB  TYR A  34       6.069   7.171   0.477  1.00  1.93           C  
ATOM    471  CG  TYR A  34       6.586   5.856  -0.066  1.00  1.93           C  
ATOM    472  CD1 TYR A  34       7.396   5.057   0.732  1.00  1.93           C  
ATOM    473  CD2 TYR A  34       6.268   5.453  -1.350  1.00  1.93           C  
ATOM    474  CE1 TYR A  34       7.883   3.865   0.248  1.00  1.93           C  
ATOM    475  CE2 TYR A  34       6.756   4.255  -1.834  1.00  1.93           C  
ATOM    476  CZ  TYR A  34       7.560   3.463  -1.038  1.00  1.93           C  
ATOM    477  OH  TYR A  34       8.049   2.271  -1.522  1.00  1.93           O  
ATOM    478  H   TYR A  34       8.317   8.013   1.955  1.00  1.93           H  
ATOM    479  HA  TYR A  34       7.238   8.461  -0.794  1.00  1.93           H  
ATOM    480 1HB  TYR A  34       5.869   7.042   1.544  1.00  1.93           H  
ATOM    481 2HB  TYR A  34       5.123   7.396  -0.013  1.00  1.93           H  
ATOM    482  HD1 TYR A  34       7.648   5.375   1.746  1.00  1.93           H  
ATOM    483  HD2 TYR A  34       5.635   6.079  -1.978  1.00  1.93           H  
ATOM    484  HE1 TYR A  34       8.517   3.243   0.877  1.00  1.93           H  
ATOM    485  HE2 TYR A  34       6.506   3.935  -2.845  1.00  1.93           H  
ATOM    486  HH  TYR A  34       8.501   1.806  -0.816  1.00  1.93           H  
ENDMDL

REMARK ID 147412 DOMAINID 143644 MODEL 2 2021-11-06_00000059_2_11
MODEL     2
ATOM      1  N   ASP A   1       3.921  -1.655   0.978  1.00  2.90           N  
ATOM      2  CA  ASP A   1       2.941  -0.877   0.233  1.00  2.90           C  
ATOM      3  C   ASP A   1       2.121  -0.024   1.195  1.00  2.90           C  
ATOM      4  O   ASP A   1       0.972  -0.342   1.489  1.00  2.90           O  
ATOM      5  CB  ASP A   1       2.019  -1.802  -0.576  1.00  2.90           C  
ATOM      6  CG  ASP A   1       1.101  -1.065  -1.584  1.00  2.90           C  
ATOM      7  OD1 ASP A   1       1.376   0.070  -1.913  1.00  2.90           O  
ATOM      8  OD2 ASP A   1       0.141  -1.665  -2.021  1.00  2.90           O  
ATOM      9 1H   ASP A   1       3.755  -2.639   0.820  1.00  2.90           H  
ATOM     10 2H   ASP A   1       4.851  -1.417   0.668  1.00  2.90           H  
ATOM     11 3H   ASP A   1       3.829  -1.454   1.963  1.00  2.90           H  
ATOM     12  HA  ASP A   1       3.466  -0.215  -0.455  1.00  2.90           H  
ATOM     13 1HB  ASP A   1       2.624  -2.522  -1.125  1.00  2.90           H  
ATOM     14 2HB  ASP A   1       1.388  -2.365   0.110  1.00  2.90           H  
ATOM     15  N   GLY A   2       2.723   1.051   1.711  1.00  2.39           N  
ATOM     16  CA  GLY A   2       2.031   1.949   2.644  1.00  2.39           C  
ATOM     17  C   GLY A   2       0.765   2.555   2.031  1.00  2.39           C  
ATOM     18  O   GLY A   2      -0.310   2.494   2.622  1.00  2.39           O  
ATOM     19  H   GLY A   2       3.670   1.279   1.440  1.00  2.39           H  
ATOM     20 1HA  GLY A   2       1.767   1.403   3.551  1.00  2.39           H  
ATOM     21 2HA  GLY A   2       2.704   2.751   2.945  1.00  2.39           H  
ATOM     22  N   GLY A   3       0.914   3.147   0.845  1.00  1.97           N  
ATOM     23  CA  GLY A   3      -0.191   3.795   0.145  1.00  1.97           C  
ATOM     24  C   GLY A   3      -0.381   5.214   0.661  1.00  1.97           C  
ATOM     25  O   GLY A   3       0.436   5.700   1.444  1.00  1.97           O  
ATOM     26  H   GLY A   3       1.826   3.145   0.416  1.00  1.97           H  
ATOM     27 1HA  GLY A   3       0.017   3.815  -0.924  1.00  1.97           H  
ATOM     28 2HA  GLY A   3      -1.100   3.215   0.284  1.00  1.97           H  
ATOM     29  N   ILE A   4      -1.432   5.891   0.203  1.00  1.67           N  
ATOM     30  CA  ILE A   4      -1.653   7.273   0.609  1.00  1.67           C  
ATOM     31  C   ILE A   4      -3.133   7.592   0.805  1.00  1.67           C  
ATOM     32  O   ILE A   4      -3.989   7.135   0.046  1.00  1.67           O  
ATOM     33  CB  ILE A   4      -1.060   8.223  -0.446  1.00  1.67           C  
ATOM     34  CG1 ILE A   4      -1.119   9.675   0.029  1.00  1.67           C  
ATOM     35  CG2 ILE A   4      -1.831   8.075  -1.739  1.00  1.67           C  
ATOM     36  CD1 ILE A   4      -0.265  10.609  -0.793  1.00  1.67           C  
ATOM     37  H   ILE A   4      -2.080   5.446  -0.431  1.00  1.67           H  
ATOM     38  HA  ILE A   4      -1.146   7.441   1.559  1.00  1.67           H  
ATOM     39  HB  ILE A   4      -0.012   7.972  -0.612  1.00  1.67           H  
ATOM     40 1HG1 ILE A   4      -2.148  10.026  -0.027  1.00  1.67           H  
ATOM     41 2HG1 ILE A   4      -0.788   9.725   1.065  1.00  1.67           H  
ATOM     42 1HG2 ILE A   4      -1.408   8.739  -2.491  1.00  1.67           H  
ATOM     43 2HG2 ILE A   4      -1.769   7.046  -2.086  1.00  1.67           H  
ATOM     44 3HG2 ILE A   4      -2.876   8.340  -1.565  1.00  1.67           H  
ATOM     45 1HD1 ILE A   4      -0.359  11.622  -0.401  1.00  1.67           H  
ATOM     46 2HD1 ILE A   4       0.778  10.293  -0.739  1.00  1.67           H  
ATOM     47 3HD1 ILE A   4      -0.599  10.589  -1.828  1.00  1.67           H  
ATOM     48  N   CYS A   5      -3.415   8.383   1.827  1.00  1.47           N  
ATOM     49  CA  CYS A   5      -4.761   8.864   2.117  1.00  1.47           C  
ATOM     50  C   CYS A   5      -5.096  10.150   1.374  1.00  1.47           C  
ATOM     51  O   CYS A   5      -4.221  10.994   1.182  1.00  1.47           O  
ATOM     52  CB  CYS A   5      -4.924   9.113   3.606  1.00  1.47           C  
ATOM     53  SG  CYS A   5      -4.879   7.631   4.578  1.00  1.47           S  
ATOM     54  H   CYS A   5      -2.655   8.687   2.417  1.00  1.47           H  
ATOM     55  HA  CYS A   5      -5.452   8.078   1.819  1.00  1.47           H  
ATOM     56 1HB  CYS A   5      -4.126   9.768   3.954  1.00  1.47           H  
ATOM     57 2HB  CYS A   5      -5.870   9.623   3.796  1.00  1.47           H  
ATOM     58  N   PRO A   6      -6.358  10.349   0.958  1.00  1.32           N  
ATOM     59  CA  PRO A   6      -6.856  11.587   0.396  1.00  1.32           C  
ATOM     60  C   PRO A   6      -6.918  12.611   1.522  1.00  1.32           C  
ATOM     61  O   PRO A   6      -7.124  12.250   2.683  1.00  1.32           O  
ATOM     62  CB  PRO A   6      -8.240  11.194  -0.127  1.00  1.32           C  
ATOM     63  CG  PRO A   6      -8.662  10.025   0.752  1.00  1.32           C  
ATOM     64  CD  PRO A   6      -7.379   9.278   1.067  1.00  1.32           C  
ATOM     65  HA  PRO A   6      -6.189  11.921  -0.412  1.00  1.32           H  
ATOM     66 1HB  PRO A   6      -8.918  12.050  -0.055  1.00  1.32           H  
ATOM     67 2HB  PRO A   6      -8.177  10.925  -1.190  1.00  1.32           H  
ATOM     68 1HG  PRO A   6      -9.156  10.401   1.662  1.00  1.32           H  
ATOM     69 2HG  PRO A   6      -9.400   9.401   0.225  1.00  1.32           H  
ATOM     70 1HD  PRO A   6      -7.461   8.888   2.093  1.00  1.32           H  
ATOM     71 2HD  PRO A   6      -7.194   8.485   0.325  1.00  1.32           H  
ATOM     72  N   ARG A   7      -6.824  13.895   1.201  1.00  1.20           N  
ATOM     73  CA  ARG A   7      -6.882  14.911   2.256  1.00  1.20           C  
ATOM     74  C   ARG A   7      -8.303  15.250   2.697  1.00  1.20           C  
ATOM     75  O   ARG A   7      -8.820  16.333   2.423  1.00  1.20           O  
ATOM     76  CB  ARG A   7      -6.178  16.179   1.810  1.00  1.20           C  
ATOM     77  CG  ARG A   7      -4.677  16.027   1.587  1.00  1.20           C  
ATOM     78  CD  ARG A   7      -4.043  17.310   1.162  1.00  1.20           C  
ATOM     79  NE  ARG A   7      -2.606  17.165   0.952  1.00  1.20           N  
ATOM     80  CZ  ARG A   7      -1.770  18.172   0.621  1.00  1.20           C  
ATOM     81  NH1 ARG A   7      -2.235  19.392   0.463  1.00  1.20           N  
ATOM     82  NH2 ARG A   7      -0.481  17.930   0.454  1.00  1.20           N  
ATOM     83  H   ARG A   7      -6.680  14.172   0.241  1.00  1.20           H  
ATOM     84  HA  ARG A   7      -6.347  14.523   3.123  1.00  1.20           H  
ATOM     85 1HB  ARG A   7      -6.618  16.531   0.879  1.00  1.20           H  
ATOM     86 2HB  ARG A   7      -6.325  16.957   2.558  1.00  1.20           H  
ATOM     87 1HG  ARG A   7      -4.205  15.701   2.515  1.00  1.20           H  
ATOM     88 2HG  ARG A   7      -4.498  15.281   0.811  1.00  1.20           H  
ATOM     89 1HD  ARG A   7      -4.492  17.644   0.228  1.00  1.20           H  
ATOM     90 2HD  ARG A   7      -4.201  18.065   1.931  1.00  1.20           H  
ATOM     91  HE  ARG A   7      -2.208  16.243   1.065  1.00  1.20           H  
ATOM     92 1HH1 ARG A   7      -3.219  19.579   0.591  1.00  1.20           H  
ATOM     93 2HH1 ARG A   7      -1.606  20.143   0.215  1.00  1.20           H  
ATOM     94 1HH2 ARG A   7      -0.122  16.993   0.575  1.00  1.20           H  
ATOM     95 2HH2 ARG A   7       0.145  18.681   0.206  1.00  1.20           H  
ATOM     96  N   ILE A   8      -8.921  14.297   3.382  1.00  1.08           N  
ATOM     97  CA  ILE A   8     -10.296  14.409   3.855  1.00  1.08           C  
ATOM     98  C   ILE A   8     -10.390  14.253   5.372  1.00  1.08           C  
ATOM     99  O   ILE A   8      -9.986  13.230   5.928  1.00  1.08           O  
ATOM    100  CB  ILE A   8     -11.183  13.345   3.182  1.00  1.08           C  
ATOM    101  CG1 ILE A   8     -11.166  13.536   1.659  1.00  1.08           C  
ATOM    102  CG2 ILE A   8     -12.604  13.426   3.724  1.00  1.08           C  
ATOM    103  CD1 ILE A   8     -11.832  12.417   0.902  1.00  1.08           C  
ATOM    104  H   ILE A   8      -8.388  13.441   3.537  1.00  1.08           H  
ATOM    105  HA  ILE A   8     -10.676  15.395   3.589  1.00  1.08           H  
ATOM    106  HB  ILE A   8     -10.773  12.357   3.389  1.00  1.08           H  
ATOM    107 1HG1 ILE A   8     -11.666  14.472   1.414  1.00  1.08           H  
ATOM    108 2HG1 ILE A   8     -10.139  13.597   1.323  1.00  1.08           H  
ATOM    109 1HG2 ILE A   8     -13.219  12.662   3.252  1.00  1.08           H  
ATOM    110 2HG2 ILE A   8     -12.595  13.268   4.795  1.00  1.08           H  
ATOM    111 3HG2 ILE A   8     -13.019  14.410   3.510  1.00  1.08           H  
ATOM    112 1HD1 ILE A   8     -11.777  12.617  -0.169  1.00  1.08           H  
ATOM    113 2HD1 ILE A   8     -11.329  11.479   1.120  1.00  1.08           H  
ATOM    114 3HD1 ILE A   8     -12.875  12.344   1.203  1.00  1.08           H  
ATOM    115  N   GLY A   9     -10.986  15.234   6.052  1.00  0.96           N  
ATOM    116  CA  GLY A   9     -11.123  15.210   7.519  1.00  0.96           C  
ATOM    117  C   GLY A   9     -12.230  14.265   7.998  1.00  0.96           C  
ATOM    118  O   GLY A   9     -13.213  14.690   8.604  1.00  0.96           O  
ATOM    119  H   GLY A   9     -11.323  16.038   5.541  1.00  0.96           H  
ATOM    120 1HA  GLY A   9     -10.174  14.905   7.961  1.00  0.96           H  
ATOM    121 2HA  GLY A   9     -11.327  16.217   7.876  1.00  0.96           H  
ATOM    122  N   ARG A  10     -12.063  12.984   7.698  1.00  0.85           N  
ATOM    123  CA  ARG A  10     -13.032  11.944   8.018  1.00  0.85           C  
ATOM    124  C   ARG A  10     -12.868  11.373   9.421  1.00  0.85           C  
ATOM    125  O   ARG A  10     -11.764  10.996   9.830  1.00  0.85           O  
ATOM    126  CB  ARG A  10     -12.946  10.828   6.987  1.00  0.85           C  
ATOM    127  CG  ARG A  10     -13.902   9.656   7.191  1.00  0.85           C  
ATOM    128  CD  ARG A  10     -13.844   8.701   6.041  1.00  0.85           C  
ATOM    129  NE  ARG A  10     -14.705   7.544   6.237  1.00  0.85           N  
ATOM    130  CZ  ARG A  10     -15.053   6.667   5.267  1.00  0.85           C  
ATOM    131  NH1 ARG A  10     -14.638   6.841   4.032  1.00  0.85           N  
ATOM    132  NH2 ARG A  10     -15.817   5.635   5.559  1.00  0.85           N  
ATOM    133  H   ARG A  10     -11.208  12.744   7.200  1.00  0.85           H  
ATOM    134  HA  ARG A  10     -14.028  12.381   7.950  1.00  0.85           H  
ATOM    135 1HB  ARG A  10     -13.141  11.234   5.999  1.00  0.85           H  
ATOM    136 2HB  ARG A  10     -11.932  10.427   6.978  1.00  0.85           H  
ATOM    137 1HG  ARG A  10     -13.621   9.110   8.098  1.00  0.85           H  
ATOM    138 2HG  ARG A  10     -14.922  10.022   7.291  1.00  0.85           H  
ATOM    139 1HD  ARG A  10     -14.153   9.208   5.128  1.00  0.85           H  
ATOM    140 2HD  ARG A  10     -12.820   8.345   5.930  1.00  0.85           H  
ATOM    141  HE  ARG A  10     -15.044   7.363   7.176  1.00  0.85           H  
ATOM    142 1HH1 ARG A  10     -14.054   7.629   3.804  1.00  0.85           H  
ATOM    143 2HH1 ARG A  10     -14.903   6.180   3.316  1.00  0.85           H  
ATOM    144 1HH2 ARG A  10     -16.124   5.492   6.513  1.00  0.85           H  
ATOM    145 2HH2 ARG A  10     -16.074   4.978   4.843  1.00  0.85           H  
ATOM    146  N   LEU A  11     -13.987  11.314  10.145  1.00  0.76           N  
ATOM    147  CA  LEU A  11     -14.049  10.775  11.502  1.00  0.76           C  
ATOM    148  C   LEU A  11     -14.142   9.259  11.510  1.00  0.76           C  
ATOM    149  O   LEU A  11     -14.688   8.658  10.579  1.00  0.76           O  
ATOM    150  CB  LEU A  11     -15.245  11.363  12.270  1.00  0.76           C  
ATOM    151  CG  LEU A  11     -15.192  12.858  12.520  1.00  0.76           C  
ATOM    152  CD1 LEU A  11     -16.488  13.318  13.158  1.00  0.76           C  
ATOM    153  CD2 LEU A  11     -14.027  13.137  13.446  1.00  0.76           C  
ATOM    154  H   LEU A  11     -14.840  11.663   9.732  1.00  0.76           H  
ATOM    155  HA  LEU A  11     -13.137  11.066  12.014  1.00  0.76           H  
ATOM    156 1HB  LEU A  11     -16.154  11.146  11.716  1.00  0.76           H  
ATOM    157 2HB  LEU A  11     -15.305  10.866  13.238  1.00  0.76           H  
ATOM    158  HG  LEU A  11     -15.054  13.392  11.578  1.00  0.76           H  
ATOM    159 1HD1 LEU A  11     -16.441  14.390  13.346  1.00  0.76           H  
ATOM    160 2HD1 LEU A  11     -17.321  13.104  12.487  1.00  0.76           H  
ATOM    161 3HD1 LEU A  11     -16.635  12.791  14.100  1.00  0.76           H  
ATOM    162 1HD2 LEU A  11     -13.973  14.203  13.643  1.00  0.76           H  
ATOM    163 2HD2 LEU A  11     -14.161  12.602  14.385  1.00  0.76           H  
ATOM    164 3HD2 LEU A  11     -13.102  12.799  12.979  1.00  0.76           H  
ATOM    165  N   CYS A  12     -13.654   8.652  12.588  1.00  0.71           N  
ATOM    166  CA  CYS A  12     -13.696   7.201  12.741  1.00  0.71           C  
ATOM    167  C   CYS A  12     -13.780   6.742  14.194  1.00  0.71           C  
ATOM    168  O   CYS A  12     -13.601   7.530  15.124  1.00  0.71           O  
ATOM    169  CB  CYS A  12     -12.447   6.597  12.110  1.00  0.71           C  
ATOM    170  SG  CYS A  12     -10.891   7.160  12.870  1.00  0.71           S  
ATOM    171  H   CYS A  12     -13.193   9.222  13.288  1.00  0.71           H  
ATOM    172  HA  CYS A  12     -14.570   6.824  12.211  1.00  0.71           H  
ATOM    173 1HB  CYS A  12     -12.486   5.509  12.185  1.00  0.71           H  
ATOM    174 2HB  CYS A  12     -12.421   6.850  11.055  1.00  0.71           H  
ATOM    175  N   ARG A  13     -14.067   5.449  14.375  1.00  0.70           N  
ATOM    176  CA  ARG A  13     -14.050   4.822  15.689  1.00  0.70           C  
ATOM    177  C   ARG A  13     -13.168   3.585  15.618  1.00  0.70           C  
ATOM    178  O   ARG A  13     -12.530   3.193  16.605  1.00  0.70           O  
ATOM    179  CB  ARG A  13     -15.456   4.434  16.147  1.00  0.70           C  
ATOM    180  CG  ARG A  13     -16.404   5.607  16.384  1.00  0.70           C  
ATOM    181  CD  ARG A  13     -15.977   6.397  17.574  1.00  0.70           C  
ATOM    182  NE  ARG A  13     -16.864   7.509  17.857  1.00  0.70           N  
ATOM    183  CZ  ARG A  13     -16.738   8.755  17.356  1.00  0.70           C  
ATOM    184  NH1 ARG A  13     -15.758   9.061  16.530  1.00  0.70           N  
ATOM    185  NH2 ARG A  13     -17.613   9.687  17.704  1.00  0.70           N  
ATOM    186  H   ARG A  13     -14.282   4.850  13.569  1.00  0.70           H  
ATOM    187  HA  ARG A  13     -13.620   5.516  16.411  1.00  0.70           H  
ATOM    188 1HB  ARG A  13     -15.910   3.791  15.389  1.00  0.70           H  
ATOM    189 2HB  ARG A  13     -15.394   3.858  17.070  1.00  0.70           H  
ATOM    190 1HG  ARG A  13     -16.406   6.262  15.514  1.00  0.70           H  
ATOM    191 2HG  ARG A  13     -17.411   5.231  16.559  1.00  0.70           H  
ATOM    192 1HD  ARG A  13     -15.955   5.750  18.450  1.00  0.70           H  
ATOM    193 2HD  ARG A  13     -14.978   6.800  17.397  1.00  0.70           H  
ATOM    194  HE  ARG A  13     -17.636   7.337  18.485  1.00  0.70           H  
ATOM    195 1HH1 ARG A  13     -15.068   8.355  16.228  1.00  0.70           H  
ATOM    196 2HH1 ARG A  13     -15.685  10.001  16.181  1.00  0.70           H  
ATOM    197 1HH2 ARG A  13     -18.367   9.460  18.338  1.00  0.70           H  
ATOM    198 2HH2 ARG A  13     -17.528  10.622  17.336  1.00  0.70           H  
ATOM    199  N   ARG A  14     -13.146   2.974  14.436  1.00  0.73           N  
ATOM    200  CA  ARG A  14     -12.402   1.741  14.195  1.00  0.73           C  
ATOM    201  C   ARG A  14     -11.642   1.810  12.868  1.00  0.73           C  
ATOM    202  O   ARG A  14     -12.037   2.512  11.946  1.00  0.73           O  
ATOM    203  CB  ARG A  14     -13.347   0.531  14.192  1.00  0.73           C  
ATOM    204  CG  ARG A  14     -14.060   0.253  15.524  1.00  0.73           C  
ATOM    205  CD  ARG A  14     -13.108  -0.234  16.567  1.00  0.73           C  
ATOM    206  NE  ARG A  14     -13.783  -0.585  17.804  1.00  0.73           N  
ATOM    207  CZ  ARG A  14     -14.047   0.270  18.820  1.00  0.73           C  
ATOM    208  NH1 ARG A  14     -13.687   1.539  18.757  1.00  0.73           N  
ATOM    209  NH2 ARG A  14     -14.674  -0.174  19.899  1.00  0.73           N  
ATOM    210  H   ARG A  14     -13.728   3.358  13.684  1.00  0.73           H  
ATOM    211  HA  ARG A  14     -11.677   1.612  14.999  1.00  0.73           H  
ATOM    212 1HB  ARG A  14     -14.121   0.688  13.434  1.00  0.73           H  
ATOM    213 2HB  ARG A  14     -12.796  -0.365  13.911  1.00  0.73           H  
ATOM    214 1HG  ARG A  14     -14.546   1.153  15.887  1.00  0.73           H  
ATOM    215 2HG  ARG A  14     -14.813  -0.517  15.366  1.00  0.73           H  
ATOM    216 1HD  ARG A  14     -12.590  -1.118  16.200  1.00  0.73           H  
ATOM    217 2HD  ARG A  14     -12.379   0.546  16.788  1.00  0.73           H  
ATOM    218  HE  ARG A  14     -14.083  -1.543  17.914  1.00  0.73           H  
ATOM    219 1HH1 ARG A  14     -13.195   1.922  17.934  1.00  0.73           H  
ATOM    220 2HH1 ARG A  14     -13.890   2.153  19.529  1.00  0.73           H  
ATOM    221 1HH2 ARG A  14     -14.953  -1.143  19.959  1.00  0.73           H  
ATOM    222 2HH2 ARG A  14     -14.873   0.457  20.661  1.00  0.73           H  
ATOM    223  N   ASP A  15     -10.581   1.007  12.728  1.00  0.79           N  
ATOM    224  CA  ASP A  15      -9.837   0.944  11.457  1.00  0.79           C  
ATOM    225  C   ASP A  15     -10.732   0.552  10.287  1.00  0.79           C  
ATOM    226  O   ASP A  15     -10.542   1.015   9.166  1.00  0.79           O  
ATOM    227  CB  ASP A  15      -8.683  -0.061  11.549  1.00  0.79           C  
ATOM    228  CG  ASP A  15      -7.487   0.431  12.359  1.00  0.79           C  
ATOM    229  OD1 ASP A  15      -7.385   1.617  12.618  1.00  0.79           O  
ATOM    230  OD2 ASP A  15      -6.679  -0.388  12.715  1.00  0.79           O  
ATOM    231  H   ASP A  15     -10.276   0.445  13.509  1.00  0.79           H  
ATOM    232  HA  ASP A  15      -9.426   1.932  11.250  1.00  0.79           H  
ATOM    233 1HB  ASP A  15      -9.044  -0.989  11.995  1.00  0.79           H  
ATOM    234 2HB  ASP A  15      -8.338  -0.301  10.542  1.00  0.79           H  
ATOM    235  N   SER A  16     -11.747  -0.265  10.554  1.00  0.89           N  
ATOM    236  CA  SER A  16     -12.681  -0.729   9.530  1.00  0.89           C  
ATOM    237  C   SER A  16     -13.504   0.412   8.909  1.00  0.89           C  
ATOM    238  O   SER A  16     -14.133   0.224   7.867  1.00  0.89           O  
ATOM    239  CB  SER A  16     -13.607  -1.792  10.107  1.00  0.89           C  
ATOM    240  OG  SER A  16     -14.448  -1.260  11.098  1.00  0.89           O  
ATOM    241  H   SER A  16     -11.863  -0.591  11.499  1.00  0.89           H  
ATOM    242  HA  SER A  16     -12.098  -1.188   8.730  1.00  0.89           H  
ATOM    243 1HB  SER A  16     -14.214  -2.208   9.304  1.00  0.89           H  
ATOM    244 2HB  SER A  16     -13.017  -2.605  10.525  1.00  0.89           H  
ATOM    245  HG  SER A  16     -14.799  -0.425  10.739  1.00  0.89           H  
ATOM    246  N   ASP A  17     -13.519   1.579   9.558  1.00  1.00           N  
ATOM    247  CA  ASP A  17     -14.249   2.742   9.080  1.00  1.00           C  
ATOM    248  C   ASP A  17     -13.428   3.518   8.035  1.00  1.00           C  
ATOM    249  O   ASP A  17     -13.969   4.333   7.285  1.00  1.00           O  
ATOM    250  CB  ASP A  17     -14.495   3.703  10.245  1.00  1.00           C  
ATOM    251  CG  ASP A  17     -15.327   3.140  11.389  1.00  1.00           C  
ATOM    252  OD1 ASP A  17     -16.110   2.242  11.176  1.00  1.00           O  
ATOM    253  OD2 ASP A  17     -15.141   3.625  12.521  1.00  1.00           O  
ATOM    254  H   ASP A  17     -12.971   1.692  10.408  1.00  1.00           H  
ATOM    255  HA  ASP A  17     -15.189   2.418   8.634  1.00  1.00           H  
ATOM    256 1HB  ASP A  17     -13.529   4.017  10.637  1.00  1.00           H  
ATOM    257 2HB  ASP A  17     -14.985   4.602   9.871  1.00  1.00           H  
ATOM    258  N   CYS A  18     -12.105   3.339   8.056  1.00  1.13           N  
ATOM    259  CA  CYS A  18     -11.221   4.121   7.204  1.00  1.13           C  
ATOM    260  C   CYS A  18     -10.993   3.476   5.831  1.00  1.13           C  
ATOM    261  O   CYS A  18     -10.858   2.256   5.736  1.00  1.13           O  
ATOM    262  CB  CYS A  18      -9.889   4.340   7.907  1.00  1.13           C  
ATOM    263  SG  CYS A  18     -10.006   5.380   9.405  1.00  1.13           S  
ATOM    264  H   CYS A  18     -11.698   2.619   8.645  1.00  1.13           H  
ATOM    265  HA  CYS A  18     -11.686   5.089   7.073  1.00  1.13           H  
ATOM    266 1HB  CYS A  18      -9.462   3.376   8.196  1.00  1.13           H  
ATOM    267 2HB  CYS A  18      -9.204   4.808   7.238  1.00  1.13           H  
ATOM    268  N   PRO A  19     -10.973   4.260   4.726  1.00  1.25           N  
ATOM    269  CA  PRO A  19     -10.728   3.815   3.355  1.00  1.25           C  
ATOM    270  C   PRO A  19      -9.257   3.562   3.013  1.00  1.25           C  
ATOM    271  O   PRO A  19      -8.366   4.220   3.546  1.00  1.25           O  
ATOM    272  CB  PRO A  19     -11.235   5.010   2.536  1.00  1.25           C  
ATOM    273  CG  PRO A  19     -10.948   6.214   3.429  1.00  1.25           C  
ATOM    274  CD  PRO A  19     -11.185   5.718   4.849  1.00  1.25           C  
ATOM    275  HA  PRO A  19     -11.331   2.919   3.157  1.00  1.25           H  
ATOM    276 1HB  PRO A  19     -10.708   5.058   1.572  1.00  1.25           H  
ATOM    277 2HB  PRO A  19     -12.304   4.888   2.314  1.00  1.25           H  
ATOM    278 1HG  PRO A  19      -9.910   6.550   3.277  1.00  1.25           H  
ATOM    279 2HG  PRO A  19     -11.595   7.056   3.156  1.00  1.25           H  
ATOM    280 1HD  PRO A  19     -10.442   6.178   5.522  1.00  1.25           H  
ATOM    281 2HD  PRO A  19     -12.214   5.933   5.148  1.00  1.25           H  
ATOM    282  N   GLY A  20      -9.017   2.716   2.016  1.00  1.32           N  
ATOM    283  CA  GLY A  20      -7.695   2.627   1.398  1.00  1.32           C  
ATOM    284  C   GLY A  20      -6.540   2.305   2.339  1.00  1.32           C  
ATOM    285  O   GLY A  20      -6.531   1.292   3.037  1.00  1.32           O  
ATOM    286  H   GLY A  20      -9.773   2.154   1.647  1.00  1.32           H  
ATOM    287 1HA  GLY A  20      -7.728   1.876   0.611  1.00  1.32           H  
ATOM    288 2HA  GLY A  20      -7.486   3.575   0.902  1.00  1.32           H  
ATOM    289  N   ALA A  21      -5.546   3.196   2.300  1.00  1.32           N  
ATOM    290  CA  ALA A  21      -4.291   3.157   3.054  1.00  1.32           C  
ATOM    291  C   ALA A  21      -4.421   3.699   4.467  1.00  1.32           C  
ATOM    292  O   ALA A  21      -3.428   3.777   5.210  1.00  1.32           O  
ATOM    293  CB  ALA A  21      -3.259   4.000   2.334  1.00  1.32           C  
ATOM    294  H   ALA A  21      -5.677   3.992   1.691  1.00  1.32           H  
ATOM    295  HA  ALA A  21      -3.962   2.119   3.112  1.00  1.32           H  
ATOM    296 1HB  ALA A  21      -2.315   3.963   2.872  1.00  1.32           H  
ATOM    297 2HB  ALA A  21      -3.125   3.620   1.332  1.00  1.32           H  
ATOM    298 3HB  ALA A  21      -3.610   5.031   2.292  1.00  1.32           H  
ATOM    299  N   CYS A  22      -5.614   4.150   4.810  1.00  1.25           N  
ATOM    300  CA  CYS A  22      -5.828   4.815   6.068  1.00  1.25           C  
ATOM    301  C   CYS A  22      -6.133   3.895   7.252  1.00  1.25           C  
ATOM    302  O   CYS A  22      -6.717   2.822   7.101  1.00  1.25           O  
ATOM    303  CB  CYS A  22      -6.981   5.775   5.914  1.00  1.25           C  
ATOM    304  SG  CYS A  22      -6.826   7.074   4.652  1.00  1.25           S  
ATOM    305  H   CYS A  22      -6.415   4.047   4.183  1.00  1.25           H  
ATOM    306  HA  CYS A  22      -4.930   5.358   6.303  1.00  1.25           H  
ATOM    307 1HB  CYS A  22      -7.852   5.213   5.666  1.00  1.25           H  
ATOM    308 2HB  CYS A  22      -7.152   6.251   6.870  1.00  1.25           H  
ATOM    309  N   ILE A  23      -5.747   4.357   8.439  1.00  1.14           N  
ATOM    310  CA  ILE A  23      -6.006   3.725   9.731  1.00  1.14           C  
ATOM    311  C   ILE A  23      -6.685   4.750  10.645  1.00  1.14           C  
ATOM    312  O   ILE A  23      -6.632   5.954  10.368  1.00  1.14           O  
ATOM    313  CB  ILE A  23      -4.689   3.233  10.367  1.00  1.14           C  
ATOM    314  CG1 ILE A  23      -3.772   4.423  10.636  1.00  1.14           C  
ATOM    315  CG2 ILE A  23      -3.991   2.243   9.434  1.00  1.14           C  
ATOM    316  CD1 ILE A  23      -2.560   4.081  11.431  1.00  1.14           C  
ATOM    317  H   ILE A  23      -5.236   5.227   8.437  1.00  1.14           H  
ATOM    318  HA  ILE A  23      -6.679   2.878   9.595  1.00  1.14           H  
ATOM    319  HB  ILE A  23      -4.909   2.747  11.323  1.00  1.14           H  
ATOM    320 1HG1 ILE A  23      -3.448   4.837   9.684  1.00  1.14           H  
ATOM    321 2HG1 ILE A  23      -4.335   5.190  11.172  1.00  1.14           H  
ATOM    322 1HG2 ILE A  23      -3.070   1.899   9.896  1.00  1.14           H  
ATOM    323 2HG2 ILE A  23      -4.649   1.392   9.255  1.00  1.14           H  
ATOM    324 3HG2 ILE A  23      -3.761   2.731   8.487  1.00  1.14           H  
ATOM    325 1HD1 ILE A  23      -1.958   4.979  11.574  1.00  1.14           H  
ATOM    326 2HD1 ILE A  23      -2.866   3.685  12.400  1.00  1.14           H  
ATOM    327 3HD1 ILE A  23      -1.979   3.335  10.900  1.00  1.14           H  
ATOM    328  N   CYS A  24      -7.313   4.303  11.739  1.00  1.01           N  
ATOM    329  CA  CYS A  24      -7.985   5.248  12.638  1.00  1.01           C  
ATOM    330  C   CYS A  24      -7.074   5.713  13.782  1.00  1.01           C  
ATOM    331  O   CYS A  24      -6.583   4.904  14.571  1.00  1.01           O  
ATOM    332  CB  CYS A  24      -9.261   4.622  13.199  1.00  1.01           C  
ATOM    333  SG  CYS A  24     -10.287   5.735  14.207  1.00  1.01           S  
ATOM    334  H   CYS A  24      -7.341   3.300  11.961  1.00  1.01           H  
ATOM    335  HA  CYS A  24      -8.266   6.124  12.056  1.00  1.01           H  
ATOM    336 1HB  CYS A  24      -9.875   4.259  12.374  1.00  1.01           H  
ATOM    337 2HB  CYS A  24      -8.999   3.754  13.809  1.00  1.01           H  
ATOM    338  N   ARG A  25      -6.826   7.023  13.853  1.00  0.91           N  
ATOM    339  CA  ARG A  25      -5.930   7.615  14.849  1.00  0.91           C  
ATOM    340  C   ARG A  25      -6.618   7.903  16.191  1.00  0.91           C  
ATOM    341  O   ARG A  25      -7.845   7.932  16.289  1.00  0.91           O  
ATOM    342  CB  ARG A  25      -5.308   8.890  14.289  1.00  0.91           C  
ATOM    343  CG  ARG A  25      -4.447   8.626  13.042  1.00  0.91           C  
ATOM    344  CD  ARG A  25      -3.934   9.864  12.413  1.00  0.91           C  
ATOM    345  NE  ARG A  25      -4.999  10.678  11.827  1.00  0.91           N  
ATOM    346  CZ  ARG A  25      -4.783  11.843  11.176  1.00  0.91           C  
ATOM    347  NH1 ARG A  25      -3.554  12.289  11.033  1.00  0.91           N  
ATOM    348  NH2 ARG A  25      -5.782  12.541  10.673  1.00  0.91           N  
ATOM    349  H   ARG A  25      -7.258   7.654  13.174  1.00  0.91           H  
ATOM    350  HA  ARG A  25      -5.121   6.907  15.030  1.00  0.91           H  
ATOM    351 1HB  ARG A  25      -6.090   9.598  14.018  1.00  0.91           H  
ATOM    352 2HB  ARG A  25      -4.682   9.365  15.039  1.00  0.91           H  
ATOM    353 1HG  ARG A  25      -3.598   8.000  13.313  1.00  0.91           H  
ATOM    354 2HG  ARG A  25      -5.057   8.102  12.294  1.00  0.91           H  
ATOM    355 1HD  ARG A  25      -3.420  10.463  13.161  1.00  0.91           H  
ATOM    356 2HD  ARG A  25      -3.238   9.596  11.618  1.00  0.91           H  
ATOM    357  HE  ARG A  25      -5.968  10.341  11.918  1.00  0.91           H  
ATOM    358 1HH1 ARG A  25      -2.779  11.764  11.411  1.00  0.91           H  
ATOM    359 2HH1 ARG A  25      -3.388  13.156  10.545  1.00  0.91           H  
ATOM    360 1HH2 ARG A  25      -6.736  12.223  10.779  1.00  0.91           H  
ATOM    361 2HH2 ARG A  25      -5.597  13.399  10.181  1.00  0.91           H  
ATOM    362  N   ALA A  26      -5.809   8.156  17.227  1.00  0.84           N  
ATOM    363  CA  ALA A  26      -6.278   8.472  18.589  1.00  0.84           C  
ATOM    364  C   ALA A  26      -7.182   9.706  18.641  1.00  0.84           C  
ATOM    365  O   ALA A  26      -8.053   9.829  19.506  1.00  0.84           O  
ATOM    366  CB  ALA A  26      -5.087   8.700  19.508  1.00  0.84           C  
ATOM    367  H   ALA A  26      -4.813   8.112  17.075  1.00  0.84           H  
ATOM    368  HA  ALA A  26      -6.852   7.618  18.951  1.00  0.84           H  
ATOM    369 1HB  ALA A  26      -5.443   8.898  20.520  1.00  0.84           H  
ATOM    370 2HB  ALA A  26      -4.454   7.813  19.514  1.00  0.84           H  
ATOM    371 3HB  ALA A  26      -4.514   9.556  19.153  1.00  0.84           H  
ATOM    372  N   THR A  27      -7.012  10.604  17.675  1.00  0.80           N  
ATOM    373  CA  THR A  27      -7.786  11.836  17.605  1.00  0.80           C  
ATOM    374  C   THR A  27      -9.131  11.614  16.900  1.00  0.80           C  
ATOM    375  O   THR A  27      -9.884  12.559  16.670  1.00  0.80           O  
ATOM    376  CB  THR A  27      -6.981  12.944  16.900  1.00  0.80           C  
ATOM    377  OG1 THR A  27      -6.650  12.536  15.563  1.00  0.80           O  
ATOM    378  CG2 THR A  27      -5.700  13.205  17.667  1.00  0.80           C  
ATOM    379  H   THR A  27      -6.299  10.434  16.983  1.00  0.80           H  
ATOM    380  HA  THR A  27      -7.995  12.169  18.622  1.00  0.80           H  
ATOM    381  HB  THR A  27      -7.578  13.856  16.858  1.00  0.80           H  
ATOM    382  HG1 THR A  27      -6.279  13.285  15.085  1.00  0.80           H  
ATOM    383 1HG2 THR A  27      -5.130  13.990  17.169  1.00  0.80           H  
ATOM    384 2HG2 THR A  27      -5.942  13.519  18.682  1.00  0.80           H  
ATOM    385 3HG2 THR A  27      -5.106  12.292  17.703  1.00  0.80           H  
ATOM    386  N   ARG A  28      -9.423  10.347  16.578  1.00  0.81           N  
ATOM    387  CA  ARG A  28     -10.633   9.869  15.914  1.00  0.81           C  
ATOM    388  C   ARG A  28     -10.792  10.352  14.484  1.00  0.81           C  
ATOM    389  O   ARG A  28     -11.904  10.496  13.973  1.00  0.81           O  
ATOM    390  CB  ARG A  28     -11.866  10.212  16.744  1.00  0.81           C  
ATOM    391  CG  ARG A  28     -12.197   9.174  17.832  1.00  0.81           C  
ATOM    392  CD  ARG A  28     -11.143   9.068  18.913  1.00  0.81           C  
ATOM    393  NE  ARG A  28     -11.596   8.189  20.004  1.00  0.81           N  
ATOM    394  CZ  ARG A  28     -10.860   7.781  21.076  1.00  0.81           C  
ATOM    395  NH1 ARG A  28      -9.602   8.151  21.243  1.00  0.81           N  
ATOM    396  NH2 ARG A  28     -11.422   6.990  21.980  1.00  0.81           N  
ATOM    397  H   ARG A  28      -8.743   9.623  16.794  1.00  0.81           H  
ATOM    398  HA  ARG A  28     -10.572   8.777  15.879  1.00  0.81           H  
ATOM    399 1HB  ARG A  28     -11.768  11.171  17.230  1.00  0.81           H  
ATOM    400 2HB  ARG A  28     -12.730  10.269  16.082  1.00  0.81           H  
ATOM    401 1HG  ARG A  28     -13.144   9.436  18.301  1.00  0.81           H  
ATOM    402 2HG  ARG A  28     -12.290   8.193  17.356  1.00  0.81           H  
ATOM    403 1HD  ARG A  28     -10.230   8.642  18.488  1.00  0.81           H  
ATOM    404 2HD  ARG A  28     -10.925  10.051  19.329  1.00  0.81           H  
ATOM    405  HE  ARG A  28     -12.548   7.858  19.953  1.00  0.81           H  
ATOM    406 1HH1 ARG A  28      -9.127   8.763  20.560  1.00  0.81           H  
ATOM    407 2HH1 ARG A  28      -9.090   7.833  22.049  1.00  0.81           H  
ATOM    408 1HH2 ARG A  28     -12.381   6.697  21.870  1.00  0.81           H  
ATOM    409 2HH2 ARG A  28     -10.886   6.681  22.778  1.00  0.81           H  
ATOM    410  N   PHE A  29      -9.656  10.538  13.825  1.00  0.87           N  
ATOM    411  CA  PHE A  29      -9.594  10.842  12.403  1.00  0.87           C  
ATOM    412  C   PHE A  29      -8.770   9.814  11.649  1.00  0.87           C  
ATOM    413  O   PHE A  29      -7.773   9.286  12.159  1.00  0.87           O  
ATOM    414  CB  PHE A  29      -9.025  12.229  12.110  1.00  0.87           C  
ATOM    415  CG  PHE A  29      -9.899  13.374  12.467  1.00  0.87           C  
ATOM    416  CD1 PHE A  29      -9.899  13.931  13.725  1.00  0.87           C  
ATOM    417  CD2 PHE A  29     -10.733  13.912  11.492  1.00  0.87           C  
ATOM    418  CE1 PHE A  29     -10.712  15.010  14.012  1.00  0.87           C  
ATOM    419  CE2 PHE A  29     -11.544  14.985  11.764  1.00  0.87           C  
ATOM    420  CZ  PHE A  29     -11.535  15.540  13.027  1.00  0.87           C  
ATOM    421  H   PHE A  29      -8.796  10.436  14.343  1.00  0.87           H  
ATOM    422  HA  PHE A  29     -10.609  10.807  12.005  1.00  0.87           H  
ATOM    423 1HB  PHE A  29      -8.087  12.347  12.646  1.00  0.87           H  
ATOM    424 2HB  PHE A  29      -8.809  12.295  11.044  1.00  0.87           H  
ATOM    425  HD1 PHE A  29      -9.247  13.517  14.494  1.00  0.87           H  
ATOM    426  HD2 PHE A  29     -10.733  13.464  10.496  1.00  0.87           H  
ATOM    427  HE1 PHE A  29     -10.703  15.442  15.012  1.00  0.87           H  
ATOM    428  HE2 PHE A  29     -12.194  15.390  10.985  1.00  0.87           H  
ATOM    429  HZ  PHE A  29     -12.178  16.390  13.250  1.00  0.87           H  
ATOM    430  N   CYS A  30      -9.140   9.593  10.404  1.00  0.98           N  
ATOM    431  CA  CYS A  30      -8.388   8.690   9.546  1.00  0.98           C  
ATOM    432  C   CYS A  30      -7.079   9.309   9.043  1.00  0.98           C  
ATOM    433  O   CYS A  30      -7.010  10.510   8.777  1.00  0.98           O  
ATOM    434  CB  CYS A  30      -9.232   8.281   8.345  1.00  0.98           C  
ATOM    435  SG  CYS A  30     -10.716   7.273   8.751  1.00  0.98           S  
ATOM    436  H   CYS A  30      -9.987  10.053  10.056  1.00  0.98           H  
ATOM    437  HA  CYS A  30      -8.155   7.801  10.124  1.00  0.98           H  
ATOM    438 1HB  CYS A  30      -9.571   9.178   7.829  1.00  0.98           H  
ATOM    439 2HB  CYS A  30      -8.626   7.727   7.651  1.00  0.98           H  
ATOM    440  N   GLY A  31      -6.060   8.478   8.856  1.00  1.17           N  
ATOM    441  CA  GLY A  31      -4.789   8.953   8.294  1.00  1.17           C  
ATOM    442  C   GLY A  31      -3.935   7.781   7.853  1.00  1.17           C  
ATOM    443  O   GLY A  31      -4.264   6.641   8.135  1.00  1.17           O  
ATOM    444  H   GLY A  31      -6.175   7.505   9.144  1.00  1.17           H  
ATOM    445 1HA  GLY A  31      -4.987   9.604   7.442  1.00  1.17           H  
ATOM    446 2HA  GLY A  31      -4.256   9.539   9.039  1.00  1.17           H  
ATOM    447  N   SER A  32      -2.832   8.024   7.159  1.00  1.44           N  
ATOM    448  CA  SER A  32      -2.116   6.860   6.636  1.00  1.44           C  
ATOM    449  C   SER A  32      -1.453   5.971   7.665  1.00  1.44           C  
ATOM    450  O   SER A  32      -0.967   6.439   8.701  1.00  1.44           O  
ATOM    451  CB  SER A  32      -1.075   7.315   5.629  1.00  1.44           C  
ATOM    452  OG  SER A  32      -0.085   8.092   6.242  1.00  1.44           O  
ATOM    453  H   SER A  32      -2.532   8.966   6.955  1.00  1.44           H  
ATOM    454  HA  SER A  32      -2.828   6.239   6.100  1.00  1.44           H  
ATOM    455 1HB  SER A  32      -0.616   6.435   5.168  1.00  1.44           H  
ATOM    456 2HB  SER A  32      -1.557   7.883   4.837  1.00  1.44           H  
ATOM    457  HG  SER A  32       0.326   7.524   6.905  1.00  1.44           H  
ATOM    458  N   GLY A  33      -1.355   4.691   7.303  1.00  1.78           N  
ATOM    459  CA  GLY A  33      -0.612   3.700   8.061  1.00  1.78           C  
ATOM    460  C   GLY A  33       0.727   3.442   7.378  1.00  1.78           C  
ATOM    461  O   GLY A  33       1.167   4.263   6.572  1.00  1.78           O  
ATOM    462  H   GLY A  33      -1.859   4.391   6.463  1.00  1.78           H  
ATOM    463 1HA  GLY A  33      -0.448   4.057   9.077  1.00  1.78           H  
ATOM    464 2HA  GLY A  33      -1.183   2.776   8.125  1.00  1.78           H  
ATOM    465  N   TYR A  34       1.333   2.295   7.708  1.00  2.17           N  
ATOM    466  CA  TYR A  34       2.635   1.804   7.222  1.00  2.17           C  
ATOM    467  C   TYR A  34       3.373   1.162   8.388  1.00  2.17           C  
ATOM    468  O   TYR A  34       3.531  -0.058   8.411  1.00  2.17           O  
ATOM    469  OXT TYR A  34       3.409   1.791   9.445  1.00  2.17           O  
ATOM    470  CB  TYR A  34       3.505   2.896   6.560  1.00  2.17           C  
ATOM    471  CG  TYR A  34       4.893   2.431   6.126  1.00  2.17           C  
ATOM    472  CD1 TYR A  34       5.045   1.671   4.973  1.00  2.17           C  
ATOM    473  CD2 TYR A  34       6.014   2.792   6.867  1.00  2.17           C  
ATOM    474  CE1 TYR A  34       6.303   1.269   4.567  1.00  2.17           C  
ATOM    475  CE2 TYR A  34       7.273   2.390   6.457  1.00  2.17           C  
ATOM    476  CZ  TYR A  34       7.418   1.632   5.312  1.00  2.17           C  
ATOM    477  OH  TYR A  34       8.670   1.234   4.904  1.00  2.17           O  
ATOM    478  H   TYR A  34       0.851   1.710   8.375  1.00  2.17           H  
ATOM    479  HA  TYR A  34       2.460   1.027   6.479  1.00  2.17           H  
ATOM    480 1HB  TYR A  34       3.022   3.241   5.651  1.00  2.17           H  
ATOM    481 2HB  TYR A  34       3.622   3.747   7.233  1.00  2.17           H  
ATOM    482  HD1 TYR A  34       4.175   1.389   4.394  1.00  2.17           H  
ATOM    483  HD2 TYR A  34       5.899   3.395   7.769  1.00  2.17           H  
ATOM    484  HE1 TYR A  34       6.421   0.673   3.665  1.00  2.17           H  
ATOM    485  HE2 TYR A  34       8.151   2.673   7.038  1.00  2.17           H  
ATOM    486  HH  TYR A  34       9.328   1.560   5.524  1.00  2.17           H  
ENDMDL

REMARK ID 147412 DOMAINID 143644 MODEL 3 2021-11-06_00000059_2_11
MODEL     3
ATOM      1  N   ASP A   1      -1.158   0.533   0.660  1.00  2.82           N  
ATOM      2  CA  ASP A   1       0.103   0.616   1.384  1.00  2.82           C  
ATOM      3  C   ASP A   1       0.895   1.865   0.994  1.00  2.82           C  
ATOM      4  O   ASP A   1       1.194   2.719   1.833  1.00  2.82           O  
ATOM      5  CB  ASP A   1       0.917  -0.688   1.195  1.00  2.82           C  
ATOM      6  CG  ASP A   1       1.213  -1.132  -0.288  1.00  2.82           C  
ATOM      7  OD1 ASP A   1       0.798  -0.460  -1.212  1.00  2.82           O  
ATOM      8  OD2 ASP A   1       1.849  -2.147  -0.452  1.00  2.82           O  
ATOM      9 1H   ASP A   1      -1.919   0.472   1.321  1.00  2.82           H  
ATOM     10 2H   ASP A   1      -1.272   1.363   0.095  1.00  2.82           H  
ATOM     11 3H   ASP A   1      -1.160  -0.285   0.068  1.00  2.82           H  
ATOM     12  HA  ASP A   1      -0.125   0.695   2.447  1.00  2.82           H  
ATOM     13 1HB  ASP A   1       1.876  -0.574   1.701  1.00  2.82           H  
ATOM     14 2HB  ASP A   1       0.394  -1.505   1.690  1.00  2.82           H  
ATOM     15  N   GLY A   2       1.251   1.979  -0.278  1.00  2.33           N  
ATOM     16  CA  GLY A   2       1.954   3.157  -0.806  1.00  2.33           C  
ATOM     17  C   GLY A   2       3.446   3.175  -0.467  1.00  2.33           C  
ATOM     18  O   GLY A   2       4.292   3.034  -1.345  1.00  2.33           O  
ATOM     19  H   GLY A   2       1.026   1.215  -0.914  1.00  2.33           H  
ATOM     20 1HA  GLY A   2       1.831   3.185  -1.889  1.00  2.33           H  
ATOM     21 2HA  GLY A   2       1.488   4.062  -0.417  1.00  2.33           H  
ATOM     22  N   GLY A   3       3.744   3.290   0.824  1.00  1.95           N  
ATOM     23  CA  GLY A   3       5.113   3.332   1.335  1.00  1.95           C  
ATOM     24  C   GLY A   3       5.604   4.766   1.476  1.00  1.95           C  
ATOM     25  O   GLY A   3       4.946   5.692   1.008  1.00  1.95           O  
ATOM     26  H   GLY A   3       2.955   3.361   1.465  1.00  1.95           H  
ATOM     27 1HA  GLY A   3       5.150   2.837   2.305  1.00  1.95           H  
ATOM     28 2HA  GLY A   3       5.771   2.780   0.668  1.00  1.95           H  
ATOM     29  N   ILE A   4       6.714   4.945   2.200  1.00  1.67           N  
ATOM     30  CA  ILE A   4       7.296   6.270   2.427  1.00  1.67           C  
ATOM     31  C   ILE A   4       8.786   6.317   2.085  1.00  1.67           C  
ATOM     32  O   ILE A   4       9.571   5.527   2.613  1.00  1.67           O  
ATOM     33  CB  ILE A   4       7.118   6.705   3.901  1.00  1.67           C  
ATOM     34  CG1 ILE A   4       5.624   6.767   4.271  1.00  1.67           C  
ATOM     35  CG2 ILE A   4       7.787   8.056   4.139  1.00  1.67           C  
ATOM     36  CD1 ILE A   4       5.378   7.011   5.738  1.00  1.67           C  
ATOM     37  H   ILE A   4       7.185   4.136   2.575  1.00  1.67           H  
ATOM     38  HA  ILE A   4       6.781   6.986   1.791  1.00  1.67           H  
ATOM     39  HB  ILE A   4       7.581   5.966   4.551  1.00  1.67           H  
ATOM     40 1HG1 ILE A   4       5.151   7.562   3.694  1.00  1.67           H  
ATOM     41 2HG1 ILE A   4       5.150   5.827   4.016  1.00  1.67           H  
ATOM     42 1HG2 ILE A   4       7.668   8.342   5.182  1.00  1.67           H  
ATOM     43 2HG2 ILE A   4       8.850   7.988   3.906  1.00  1.67           H  
ATOM     44 3HG2 ILE A   4       7.327   8.809   3.501  1.00  1.67           H  
ATOM     45 1HD1 ILE A   4       4.304   7.040   5.927  1.00  1.67           H  
ATOM     46 2HD1 ILE A   4       5.827   6.208   6.324  1.00  1.67           H  
ATOM     47 3HD1 ILE A   4       5.822   7.962   6.028  1.00  1.67           H  
ATOM     48  N   CYS A   5       9.183   7.245   1.222  1.00  1.48           N  
ATOM     49  CA  CYS A   5      10.597   7.387   0.886  1.00  1.48           C  
ATOM     50  C   CYS A   5      11.365   8.195   1.929  1.00  1.48           C  
ATOM     51  O   CYS A   5      10.869   9.218   2.400  1.00  1.48           O  
ATOM     52  CB  CYS A   5      10.761   8.053  -0.473  1.00  1.48           C  
ATOM     53  SG  CYS A   5      10.208   7.030  -1.802  1.00  1.48           S  
ATOM     54  H   CYS A   5       8.497   7.846   0.780  1.00  1.48           H  
ATOM     55  HA  CYS A   5      11.007   6.385   0.821  1.00  1.48           H  
ATOM     56 1HB  CYS A   5      10.191   8.982  -0.499  1.00  1.48           H  
ATOM     57 2HB  CYS A   5      11.809   8.302  -0.642  1.00  1.48           H  
ATOM     58  N   PRO A   6      12.596   7.779   2.296  1.00  1.35           N  
ATOM     59  CA  PRO A   6      13.491   8.490   3.189  1.00  1.35           C  
ATOM     60  C   PRO A   6      14.070   9.708   2.477  1.00  1.35           C  
ATOM     61  O   PRO A   6      14.256   9.695   1.258  1.00  1.35           O  
ATOM     62  CB  PRO A   6      14.560   7.441   3.500  1.00  1.35           C  
ATOM     63  CG  PRO A   6      14.593   6.554   2.270  1.00  1.35           C  
ATOM     64  CD  PRO A   6      13.158   6.506   1.775  1.00  1.35           C  
ATOM     65  HA  PRO A   6      12.942   8.787   4.093  1.00  1.35           H  
ATOM     66 1HB  PRO A   6      15.511   7.935   3.704  1.00  1.35           H  
ATOM     67 2HB  PRO A   6      14.287   6.890   4.412  1.00  1.35           H  
ATOM     68 1HG  PRO A   6      15.280   6.982   1.519  1.00  1.35           H  
ATOM     69 2HG  PRO A   6      14.989   5.560   2.528  1.00  1.35           H  
ATOM     70 1HD  PRO A   6      13.180   6.494   0.674  1.00  1.35           H  
ATOM     71 2HD  PRO A   6      12.630   5.635   2.207  1.00  1.35           H  
ATOM     72  N   ARG A   7      14.465  10.724   3.231  1.00  1.24           N  
ATOM     73  CA  ARG A   7      15.061  11.912   2.612  1.00  1.24           C  
ATOM     74  C   ARG A   7      16.550  11.745   2.311  1.00  1.24           C  
ATOM     75  O   ARG A   7      17.401  12.360   2.953  1.00  1.24           O  
ATOM     76  CB  ARG A   7      14.872  13.117   3.514  1.00  1.24           C  
ATOM     77  CG  ARG A   7      13.424  13.539   3.731  1.00  1.24           C  
ATOM     78  CD  ARG A   7      13.322  14.719   4.640  1.00  1.24           C  
ATOM     79  NE  ARG A   7      11.939  15.118   4.867  1.00  1.24           N  
ATOM     80  CZ  ARG A   7      11.557  16.176   5.612  1.00  1.24           C  
ATOM     81  NH1 ARG A   7      12.461  16.932   6.197  1.00  1.24           N  
ATOM     82  NH2 ARG A   7      10.273  16.453   5.758  1.00  1.24           N  
ATOM     83  H   ARG A   7      14.324  10.699   4.230  1.00  1.24           H  
ATOM     84  HA  ARG A   7      14.540  12.101   1.673  1.00  1.24           H  
ATOM     85 1HB  ARG A   7      15.308  12.912   4.491  1.00  1.24           H  
ATOM     86 2HB  ARG A   7      15.404  13.969   3.092  1.00  1.24           H  
ATOM     87 1HG  ARG A   7      12.978  13.804   2.772  1.00  1.24           H  
ATOM     88 2HG  ARG A   7      12.866  12.713   4.173  1.00  1.24           H  
ATOM     89 1HD  ARG A   7      13.768  14.474   5.604  1.00  1.24           H  
ATOM     90 2HD  ARG A   7      13.853  15.563   4.201  1.00  1.24           H  
ATOM     91  HE  ARG A   7      11.213  14.562   4.435  1.00  1.24           H  
ATOM     92 1HH1 ARG A   7      13.443  16.721   6.087  1.00  1.24           H  
ATOM     93 2HH1 ARG A   7      12.174  17.723   6.755  1.00  1.24           H  
ATOM     94 1HH2 ARG A   7       9.577  15.872   5.310  1.00  1.24           H  
ATOM     95 2HH2 ARG A   7       9.987  17.244   6.316  1.00  1.24           H  
ATOM     96  N   ILE A   8      16.845  10.899   1.330  1.00  1.12           N  
ATOM     97  CA  ILE A   8      18.220  10.583   0.951  1.00  1.12           C  
ATOM     98  C   ILE A   8      18.522  10.906  -0.513  1.00  1.12           C  
ATOM     99  O   ILE A   8      17.876  10.391  -1.427  1.00  1.12           O  
ATOM    100  CB  ILE A   8      18.524   9.096   1.214  1.00  1.12           C  
ATOM    101  CG1 ILE A   8      18.345   8.781   2.701  1.00  1.12           C  
ATOM    102  CG2 ILE A   8      19.938   8.757   0.757  1.00  1.12           C  
ATOM    103  CD1 ILE A   8      18.411   7.311   3.017  1.00  1.12           C  
ATOM    104  H   ILE A   8      16.056  10.441   0.875  1.00  1.12           H  
ATOM    105  HA  ILE A   8      18.890  11.177   1.570  1.00  1.12           H  
ATOM    106  HB  ILE A   8      17.810   8.484   0.664  1.00  1.12           H  
ATOM    107 1HG1 ILE A   8      19.120   9.297   3.267  1.00  1.12           H  
ATOM    108 2HG1 ILE A   8      17.382   9.149   3.025  1.00  1.12           H  
ATOM    109 1HG2 ILE A   8      20.137   7.702   0.937  1.00  1.12           H  
ATOM    110 2HG2 ILE A   8      20.039   8.965  -0.299  1.00  1.12           H  
ATOM    111 3HG2 ILE A   8      20.654   9.362   1.313  1.00  1.12           H  
ATOM    112 1HD1 ILE A   8      18.272   7.161   4.089  1.00  1.12           H  
ATOM    113 2HD1 ILE A   8      17.629   6.786   2.475  1.00  1.12           H  
ATOM    114 3HD1 ILE A   8      19.381   6.918   2.720  1.00  1.12           H  
ATOM    115  N   GLY A   9      19.561  11.709  -0.751  1.00  1.00           N  
ATOM    116  CA  GLY A   9      19.958  12.114  -2.110  1.00  1.00           C  
ATOM    117  C   GLY A   9      20.700  11.011  -2.874  1.00  1.00           C  
ATOM    118  O   GLY A   9      21.863  11.164  -3.246  1.00  1.00           O  
ATOM    119  H   GLY A   9      20.072  12.080   0.037  1.00  1.00           H  
ATOM    120 1HA  GLY A   9      19.068  12.403  -2.671  1.00  1.00           H  
ATOM    121 2HA  GLY A   9      20.590  12.999  -2.050  1.00  1.00           H  
ATOM    122  N   ARG A  10      20.014   9.896  -3.084  1.00  0.88           N  
ATOM    123  CA  ARG A  10      20.560   8.718  -3.754  1.00  0.88           C  
ATOM    124  C   ARG A  10      20.423   8.766  -5.271  1.00  0.88           C  
ATOM    125  O   ARG A  10      19.337   9.000  -5.805  1.00  0.88           O  
ATOM    126  CB  ARG A  10      19.889   7.465  -3.212  1.00  0.88           C  
ATOM    127  CG  ARG A  10      20.338   6.151  -3.835  1.00  0.88           C  
ATOM    128  CD  ARG A  10      19.732   4.984  -3.132  1.00  0.88           C  
ATOM    129  NE  ARG A  10      20.062   3.717  -3.771  1.00  0.88           N  
ATOM    130  CZ  ARG A  10      19.871   2.498  -3.218  1.00  0.88           C  
ATOM    131  NH1 ARG A  10      19.382   2.387  -2.003  1.00  0.88           N  
ATOM    132  NH2 ARG A  10      20.178   1.414  -3.900  1.00  0.88           N  
ATOM    133  H   ARG A  10      19.057   9.884  -2.737  1.00  0.88           H  
ATOM    134  HA  ARG A  10      21.622   8.658  -3.515  1.00  0.88           H  
ATOM    135 1HB  ARG A  10      20.065   7.395  -2.144  1.00  0.88           H  
ATOM    136 2HB  ARG A  10      18.809   7.547  -3.358  1.00  0.88           H  
ATOM    137 1HG  ARG A  10      20.019   6.118  -4.883  1.00  0.88           H  
ATOM    138 2HG  ARG A  10      21.423   6.069  -3.784  1.00  0.88           H  
ATOM    139 1HD  ARG A  10      20.086   4.952  -2.103  1.00  0.88           H  
ATOM    140 2HD  ARG A  10      18.649   5.096  -3.141  1.00  0.88           H  
ATOM    141  HE  ARG A  10      20.434   3.750  -4.715  1.00  0.88           H  
ATOM    142 1HH1 ARG A  10      19.147   3.214  -1.477  1.00  0.88           H  
ATOM    143 2HH1 ARG A  10      19.244   1.473  -1.599  1.00  0.88           H  
ATOM    144 1HH2 ARG A  10      20.539   1.498  -4.842  1.00  0.88           H  
ATOM    145 2HH2 ARG A  10      20.034   0.503  -3.495  1.00  0.88           H  
ATOM    146  N   LEU A  11      21.537   8.518  -5.960  1.00  0.79           N  
ATOM    147  CA  LEU A  11      21.575   8.501  -7.422  1.00  0.79           C  
ATOM    148  C   LEU A  11      21.025   7.207  -8.003  1.00  0.79           C  
ATOM    149  O   LEU A  11      21.132   6.145  -7.381  1.00  0.79           O  
ATOM    150  CB  LEU A  11      23.009   8.723  -7.934  1.00  0.79           C  
ATOM    151  CG  LEU A  11      23.611  10.084  -7.625  1.00  0.79           C  
ATOM    152  CD1 LEU A  11      25.064  10.108  -8.061  1.00  0.79           C  
ATOM    153  CD2 LEU A  11      22.814  11.138  -8.383  1.00  0.79           C  
ATOM    154  H   LEU A  11      22.392   8.347  -5.451  1.00  0.79           H  
ATOM    155  HA  LEU A  11      20.962   9.323  -7.776  1.00  0.79           H  
ATOM    156 1HB  LEU A  11      23.655   7.962  -7.505  1.00  0.79           H  
ATOM    157 2HB  LEU A  11      23.004   8.600  -9.017  1.00  0.79           H  
ATOM    158  HG  LEU A  11      23.562  10.283  -6.552  1.00  0.79           H  
ATOM    159 1HD1 LEU A  11      25.492  11.088  -7.848  1.00  0.79           H  
ATOM    160 2HD1 LEU A  11      25.621   9.344  -7.517  1.00  0.79           H  
ATOM    161 3HD1 LEU A  11      25.127   9.911  -9.130  1.00  0.79           H  
ATOM    162 1HD2 LEU A  11      23.230  12.122  -8.182  1.00  0.79           H  
ATOM    163 2HD2 LEU A  11      22.859  10.939  -9.452  1.00  0.79           H  
ATOM    164 3HD2 LEU A  11      21.772  11.107  -8.063  1.00  0.79           H  
ATOM    165  N   CYS A  12      20.479   7.296  -9.214  1.00  0.74           N  
ATOM    166  CA  CYS A  12      19.920   6.139  -9.909  1.00  0.74           C  
ATOM    167  C   CYS A  12      19.998   6.241 -11.430  1.00  0.74           C  
ATOM    168  O   CYS A  12      20.302   7.300 -11.986  1.00  0.74           O  
ATOM    169  CB  CYS A  12      18.461   5.966  -9.507  1.00  0.74           C  
ATOM    170  SG  CYS A  12      17.412   7.390  -9.931  1.00  0.74           S  
ATOM    171  H   CYS A  12      20.405   8.219  -9.630  1.00  0.74           H  
ATOM    172  HA  CYS A  12      20.474   5.253  -9.597  1.00  0.74           H  
ATOM    173 1HB  CYS A  12      18.047   5.083  -9.997  1.00  0.74           H  
ATOM    174 2HB  CYS A  12      18.399   5.803  -8.436  1.00  0.74           H  
ATOM    175  N   ARG A  13      19.724   5.116 -12.098  1.00  0.73           N  
ATOM    176  CA  ARG A  13      19.615   5.073 -13.550  1.00  0.73           C  
ATOM    177  C   ARG A  13      18.284   4.432 -13.911  1.00  0.73           C  
ATOM    178  O   ARG A  13      17.678   4.747 -14.944  1.00  0.73           O  
ATOM    179  CB  ARG A  13      20.761   4.283 -14.180  1.00  0.73           C  
ATOM    180  CG  ARG A  13      22.145   4.899 -13.999  1.00  0.73           C  
ATOM    181  CD  ARG A  13      22.268   6.160 -14.787  1.00  0.73           C  
ATOM    182  NE  ARG A  13      23.577   6.773 -14.665  1.00  0.73           N  
ATOM    183  CZ  ARG A  13      23.933   7.674 -13.727  1.00  0.73           C  
ATOM    184  NH1 ARG A  13      23.077   8.076 -12.808  1.00  0.73           N  
ATOM    185  NH2 ARG A  13      25.162   8.167 -13.731  1.00  0.73           N  
ATOM    186  H   ARG A  13      19.551   4.243 -11.587  1.00  0.73           H  
ATOM    187  HA  ARG A  13      19.627   6.091 -13.938  1.00  0.73           H  
ATOM    188 1HB  ARG A  13      20.784   3.282 -13.742  1.00  0.73           H  
ATOM    189 2HB  ARG A  13      20.580   4.167 -15.248  1.00  0.73           H  
ATOM    190 1HG  ARG A  13      22.315   5.127 -12.948  1.00  0.73           H  
ATOM    191 2HG  ARG A  13      22.904   4.199 -14.347  1.00  0.73           H  
ATOM    192 1HD  ARG A  13      22.089   5.946 -15.839  1.00  0.73           H  
ATOM    193 2HD  ARG A  13      21.524   6.877 -14.433  1.00  0.73           H  
ATOM    194  HE  ARG A  13      24.278   6.507 -15.343  1.00  0.73           H  
ATOM    195 1HH1 ARG A  13      22.114   7.705 -12.769  1.00  0.73           H  
ATOM    196 2HH1 ARG A  13      23.370   8.754 -12.125  1.00  0.73           H  
ATOM    197 1HH2 ARG A  13      25.825   7.866 -14.434  1.00  0.73           H  
ATOM    198 2HH2 ARG A  13      25.439   8.842 -13.035  1.00  0.73           H  
ATOM    199  N   ARG A  14      17.841   3.523 -13.044  1.00  0.77           N  
ATOM    200  CA  ARG A  14      16.613   2.762 -13.253  1.00  0.77           C  
ATOM    201  C   ARG A  14      15.785   2.691 -11.968  1.00  0.77           C  
ATOM    202  O   ARG A  14      16.316   2.764 -10.866  1.00  0.77           O  
ATOM    203  CB  ARG A  14      16.932   1.344 -13.746  1.00  0.77           C  
ATOM    204  CG  ARG A  14      17.625   1.266 -15.112  1.00  0.77           C  
ATOM    205  CD  ARG A  14      16.703   1.663 -16.216  1.00  0.77           C  
ATOM    206  NE  ARG A  14      17.315   1.507 -17.522  1.00  0.77           N  
ATOM    207  CZ  ARG A  14      18.051   2.447 -18.158  1.00  0.77           C  
ATOM    208  NH1 ARG A  14      18.268   3.632 -17.615  1.00  0.77           N  
ATOM    209  NH2 ARG A  14      18.559   2.175 -19.351  1.00  0.77           N  
ATOM    210  H   ARG A  14      18.426   3.310 -12.230  1.00  0.77           H  
ATOM    211  HA  ARG A  14      16.019   3.268 -14.014  1.00  0.77           H  
ATOM    212 1HB  ARG A  14      17.587   0.855 -13.019  1.00  0.77           H  
ATOM    213 2HB  ARG A  14      16.015   0.760 -13.801  1.00  0.77           H  
ATOM    214 1HG  ARG A  14      18.498   1.910 -15.133  1.00  0.77           H  
ATOM    215 2HG  ARG A  14      17.940   0.238 -15.287  1.00  0.77           H  
ATOM    216 1HD  ARG A  14      15.809   1.043 -16.184  1.00  0.77           H  
ATOM    217 2HD  ARG A  14      16.421   2.709 -16.096  1.00  0.77           H  
ATOM    218  HE  ARG A  14      17.185   0.623 -17.992  1.00  0.77           H  
ATOM    219 1HH1 ARG A  14      17.886   3.878 -16.687  1.00  0.77           H  
ATOM    220 2HH1 ARG A  14      18.814   4.316 -18.113  1.00  0.77           H  
ATOM    221 1HH2 ARG A  14      18.397   1.272 -19.775  1.00  0.77           H  
ATOM    222 2HH2 ARG A  14      19.108   2.870 -19.835  1.00  0.77           H  
ATOM    223  N   ASP A  15      14.474   2.459 -12.099  1.00  0.85           N  
ATOM    224  CA  ASP A  15      13.606   2.291 -10.921  1.00  0.85           C  
ATOM    225  C   ASP A  15      14.072   1.143 -10.025  1.00  0.85           C  
ATOM    226  O   ASP A  15      13.951   1.202  -8.805  1.00  0.85           O  
ATOM    227  CB  ASP A  15      12.158   2.025 -11.350  1.00  0.85           C  
ATOM    228  CG  ASP A  15      11.426   3.258 -11.878  1.00  0.85           C  
ATOM    229  OD1 ASP A  15      11.888   4.368 -11.668  1.00  0.85           O  
ATOM    230  OD2 ASP A  15      10.406   3.081 -12.493  1.00  0.85           O  
ATOM    231  H   ASP A  15      14.068   2.410 -13.022  1.00  0.85           H  
ATOM    232  HA  ASP A  15      13.636   3.210 -10.333  1.00  0.85           H  
ATOM    233 1HB  ASP A  15      12.142   1.253 -12.120  1.00  0.85           H  
ATOM    234 2HB  ASP A  15      11.599   1.639 -10.495  1.00  0.85           H  
ATOM    235  N   SER A  16      14.660   0.117 -10.630  1.00  0.96           N  
ATOM    236  CA  SER A  16      15.155  -1.053  -9.907  1.00  0.96           C  
ATOM    237  C   SER A  16      16.314  -0.718  -8.953  1.00  0.96           C  
ATOM    238  O   SER A  16      16.669  -1.535  -8.101  1.00  0.96           O  
ATOM    239  CB  SER A  16      15.581  -2.137 -10.887  1.00  0.96           C  
ATOM    240  OG  SER A  16      16.689  -1.736 -11.646  1.00  0.96           O  
ATOM    241  H   SER A  16      14.750   0.141 -11.633  1.00  0.96           H  
ATOM    242  HA  SER A  16      14.336  -1.446  -9.304  1.00  0.96           H  
ATOM    243 1HB  SER A  16      15.831  -3.040 -10.331  1.00  0.96           H  
ATOM    244 2HB  SER A  16      14.751  -2.380 -11.549  1.00  0.96           H  
ATOM    245  HG  SER A  16      17.318  -1.337 -11.017  1.00  0.96           H  
ATOM    246  N   ASP A  17      16.917   0.465  -9.109  1.00  1.10           N  
ATOM    247  CA  ASP A  17      18.015   0.908  -8.263  1.00  1.10           C  
ATOM    248  C   ASP A  17      17.484   1.534  -6.965  1.00  1.10           C  
ATOM    249  O   ASP A  17      18.230   1.720  -6.001  1.00  1.10           O  
ATOM    250  CB  ASP A  17      18.809   2.003  -8.978  1.00  1.10           C  
ATOM    251  CG  ASP A  17      19.452   1.586 -10.289  1.00  1.10           C  
ATOM    252  OD1 ASP A  17      19.722   0.423 -10.481  1.00  1.10           O  
ATOM    253  OD2 ASP A  17      19.654   2.479 -11.132  1.00  1.10           O  
ATOM    254  H   ASP A  17      16.583   1.114  -9.817  1.00  1.10           H  
ATOM    255  HA  ASP A  17      18.651   0.056  -8.022  1.00  1.10           H  
ATOM    256 1HB  ASP A  17      18.142   2.844  -9.163  1.00  1.10           H  
ATOM    257 2HB  ASP A  17      19.588   2.365  -8.311  1.00  1.10           H  
ATOM    258  N   CYS A  18      16.216   1.952  -6.972  1.00  1.26           N  
ATOM    259  CA  CYS A  18      15.651   2.679  -5.846  1.00  1.26           C  
ATOM    260  C   CYS A  18      15.076   1.752  -4.770  1.00  1.26           C  
ATOM    261  O   CYS A  18      14.537   0.693  -5.087  1.00  1.26           O  
ATOM    262  CB  CYS A  18      14.585   3.652  -6.339  1.00  1.26           C  
ATOM    263  SG  CYS A  18      15.253   5.004  -7.377  1.00  1.26           S  
ATOM    264  H   CYS A  18      15.613   1.738  -7.760  1.00  1.26           H  
ATOM    265  HA  CYS A  18      16.456   3.262  -5.416  1.00  1.26           H  
ATOM    266 1HB  CYS A  18      13.843   3.111  -6.931  1.00  1.26           H  
ATOM    267 2HB  CYS A  18      14.071   4.091  -5.501  1.00  1.26           H  
ATOM    268  N   PRO A  19      15.208   2.109  -3.471  1.00  1.39           N  
ATOM    269  CA  PRO A  19      14.691   1.399  -2.306  1.00  1.39           C  
ATOM    270  C   PRO A  19      13.199   1.608  -2.098  1.00  1.39           C  
ATOM    271  O   PRO A  19      12.614   2.549  -2.635  1.00  1.39           O  
ATOM    272  CB  PRO A  19      15.469   2.037  -1.150  1.00  1.39           C  
ATOM    273  CG  PRO A  19      15.696   3.461  -1.611  1.00  1.39           C  
ATOM    274  CD  PRO A  19      15.925   3.361  -3.112  1.00  1.39           C  
ATOM    275  HA  PRO A  19      14.926   0.328  -2.403  1.00  1.39           H  
ATOM    276 1HB  PRO A  19      14.882   1.975  -0.222  1.00  1.39           H  
ATOM    277 2HB  PRO A  19      16.405   1.486  -0.977  1.00  1.39           H  
ATOM    278 1HG  PRO A  19      14.813   4.075  -1.363  1.00  1.39           H  
ATOM    279 2HG  PRO A  19      16.548   3.904  -1.075  1.00  1.39           H  
ATOM    280 1HD  PRO A  19      15.480   4.240  -3.598  1.00  1.39           H  
ATOM    281 2HD  PRO A  19      16.993   3.264  -3.313  1.00  1.39           H  
ATOM    282  N   GLY A  20      12.597   0.758  -1.270  1.00  1.46           N  
ATOM    283  CA  GLY A  20      11.245   1.011  -0.794  1.00  1.46           C  
ATOM    284  C   GLY A  20      10.210   1.131  -1.897  1.00  1.46           C  
ATOM    285  O   GLY A  20      10.009   0.215  -2.692  1.00  1.46           O  
ATOM    286  H   GLY A  20      13.105  -0.041  -0.915  1.00  1.46           H  
ATOM    287 1HA  GLY A  20      10.951   0.210  -0.114  1.00  1.46           H  
ATOM    288 2HA  GLY A  20      11.245   1.929  -0.207  1.00  1.46           H  
ATOM    289  N   ALA A  21       9.524   2.269  -1.884  1.00  1.44           N  
ATOM    290  CA  ALA A  21       8.465   2.607  -2.825  1.00  1.44           C  
ATOM    291  C   ALA A  21       8.871   3.820  -3.637  1.00  1.44           C  
ATOM    292  O   ALA A  21       8.028   4.602  -4.090  1.00  1.44           O  
ATOM    293  CB  ALA A  21       7.185   2.896  -2.075  1.00  1.44           C  
ATOM    294  H   ALA A  21       9.774   2.962  -1.193  1.00  1.44           H  
ATOM    295  HA  ALA A  21       8.317   1.770  -3.505  1.00  1.44           H  
ATOM    296 1HB  ALA A  21       6.401   3.133  -2.784  1.00  1.44           H  
ATOM    297 2HB  ALA A  21       6.889   2.021  -1.501  1.00  1.44           H  
ATOM    298 3HB  ALA A  21       7.333   3.739  -1.398  1.00  1.44           H  
ATOM    299  N   CYS A  22      10.172   3.971  -3.807  1.00  1.34           N  
ATOM    300  CA  CYS A  22      10.705   5.127  -4.483  1.00  1.34           C  
ATOM    301  C   CYS A  22      10.939   4.837  -5.957  1.00  1.34           C  
ATOM    302  O   CYS A  22      11.104   3.683  -6.359  1.00  1.34           O  
ATOM    303  CB  CYS A  22      11.997   5.495  -3.778  1.00  1.34           C  
ATOM    304  SG  CYS A  22      11.753   5.732  -2.007  1.00  1.34           S  
ATOM    305  H   CYS A  22      10.831   3.291  -3.421  1.00  1.34           H  
ATOM    306  HA  CYS A  22       9.990   5.943  -4.416  1.00  1.34           H  
ATOM    307 1HB  CYS A  22      12.717   4.708  -3.901  1.00  1.34           H  
ATOM    308 2HB  CYS A  22      12.409   6.409  -4.206  1.00  1.34           H  
ATOM    309  N   ILE A  23      10.943   5.885  -6.766  1.00  1.19           N  
ATOM    310  CA  ILE A  23      11.141   5.768  -8.211  1.00  1.19           C  
ATOM    311  C   ILE A  23      12.303   6.627  -8.671  1.00  1.19           C  
ATOM    312  O   ILE A  23      12.708   7.556  -7.971  1.00  1.19           O  
ATOM    313  CB  ILE A  23       9.859   6.193  -8.949  1.00  1.19           C  
ATOM    314  CG1 ILE A  23       9.562   7.663  -8.635  1.00  1.19           C  
ATOM    315  CG2 ILE A  23       8.689   5.311  -8.523  1.00  1.19           C  
ATOM    316  CD1 ILE A  23       8.448   8.246  -9.459  1.00  1.19           C  
ATOM    317  H   ILE A  23      10.795   6.799  -6.348  1.00  1.19           H  
ATOM    318  HA  ILE A  23      11.366   4.730  -8.458  1.00  1.19           H  
ATOM    319  HB  ILE A  23      10.017   6.102 -10.030  1.00  1.19           H  
ATOM    320 1HG1 ILE A  23       9.294   7.745  -7.582  1.00  1.19           H  
ATOM    321 2HG1 ILE A  23      10.465   8.250  -8.807  1.00  1.19           H  
ATOM    322 1HG2 ILE A  23       7.791   5.617  -9.055  1.00  1.19           H  
ATOM    323 2HG2 ILE A  23       8.920   4.272  -8.763  1.00  1.19           H  
ATOM    324 3HG2 ILE A  23       8.527   5.407  -7.453  1.00  1.19           H  
ATOM    325 1HD1 ILE A  23       8.287   9.282  -9.176  1.00  1.19           H  
ATOM    326 2HD1 ILE A  23       8.714   8.190 -10.515  1.00  1.19           H  
ATOM    327 3HD1 ILE A  23       7.537   7.684  -9.285  1.00  1.19           H  
ATOM    328  N   CYS A  24      12.838   6.338  -9.858  1.00  1.04           N  
ATOM    329  CA  CYS A  24      13.966   7.116 -10.361  1.00  1.04           C  
ATOM    330  C   CYS A  24      13.495   8.304 -11.207  1.00  1.04           C  
ATOM    331  O   CYS A  24      12.797   8.133 -12.207  1.00  1.04           O  
ATOM    332  CB  CYS A  24      14.904   6.212 -11.161  1.00  1.04           C  
ATOM    333  SG  CYS A  24      16.456   6.990 -11.693  1.00  1.04           S  
ATOM    334  H   CYS A  24      12.474   5.563 -10.428  1.00  1.04           H  
ATOM    335  HA  CYS A  24      14.516   7.506  -9.506  1.00  1.04           H  
ATOM    336 1HB  CYS A  24      15.160   5.340 -10.559  1.00  1.04           H  
ATOM    337 2HB  CYS A  24      14.383   5.845 -12.048  1.00  1.04           H  
ATOM    338  N   ARG A  25      13.856   9.516 -10.785  1.00  0.93           N  
ATOM    339  CA  ARG A  25      13.438  10.747 -11.461  1.00  0.93           C  
ATOM    340  C   ARG A  25      14.378  11.144 -12.609  1.00  0.93           C  
ATOM    341  O   ARG A  25      15.499  10.648 -12.723  1.00  0.93           O  
ATOM    342  CB  ARG A  25      13.337  11.905 -10.466  1.00  0.93           C  
ATOM    343  CG  ARG A  25      12.343  11.689  -9.295  1.00  0.93           C  
ATOM    344  CD  ARG A  25      10.929  11.646  -9.772  1.00  0.93           C  
ATOM    345  NE  ARG A  25       9.962  11.521  -8.679  1.00  0.93           N  
ATOM    346  CZ  ARG A  25       9.420  12.559  -8.012  1.00  0.93           C  
ATOM    347  NH1 ARG A  25       9.764  13.795  -8.312  1.00  0.93           N  
ATOM    348  NH2 ARG A  25       8.536  12.335  -7.059  1.00  0.93           N  
ATOM    349  H   ARG A  25      14.433   9.603  -9.947  1.00  0.93           H  
ATOM    350  HA  ARG A  25      12.445  10.579 -11.877  1.00  0.93           H  
ATOM    351 1HB  ARG A  25      14.321  12.086 -10.026  1.00  0.93           H  
ATOM    352 2HB  ARG A  25      13.044  12.814 -10.986  1.00  0.93           H  
ATOM    353 1HG  ARG A  25      12.572  10.738  -8.797  1.00  0.93           H  
ATOM    354 2HG  ARG A  25      12.443  12.503  -8.576  1.00  0.93           H  
ATOM    355 1HD  ARG A  25      10.701  12.555 -10.326  1.00  0.93           H  
ATOM    356 2HD  ARG A  25      10.807  10.782 -10.428  1.00  0.93           H  
ATOM    357  HE  ARG A  25       9.663  10.586  -8.407  1.00  0.93           H  
ATOM    358 1HH1 ARG A  25      10.439  13.969  -9.043  1.00  0.93           H  
ATOM    359 2HH1 ARG A  25       9.353  14.569  -7.812  1.00  0.93           H  
ATOM    360 1HH2 ARG A  25       8.253  11.363  -6.843  1.00  0.93           H  
ATOM    361 2HH2 ARG A  25       8.121  13.106  -6.560  1.00  0.93           H  
ATOM    362  N   ALA A  26      13.921  12.086 -13.444  1.00  0.86           N  
ATOM    363  CA  ALA A  26      14.678  12.617 -14.593  1.00  0.86           C  
ATOM    364  C   ALA A  26      16.013  13.246 -14.186  1.00  0.86           C  
ATOM    365  O   ALA A  26      16.968  13.281 -14.967  1.00  0.86           O  
ATOM    366  CB  ALA A  26      13.849  13.663 -15.321  1.00  0.86           C  
ATOM    367  H   ALA A  26      12.991  12.445 -13.292  1.00  0.86           H  
ATOM    368  HA  ALA A  26      14.886  11.787 -15.267  1.00  0.86           H  
ATOM    369 1HB  ALA A  26      14.402  14.024 -16.188  1.00  0.86           H  
ATOM    370 2HB  ALA A  26      12.909  13.221 -15.651  1.00  0.86           H  
ATOM    371 3HB  ALA A  26      13.643  14.496 -14.650  1.00  0.86           H  
ATOM    372  N   THR A  27      16.097  13.697 -12.941  1.00  0.82           N  
ATOM    373  CA  THR A  27      17.295  14.336 -12.414  1.00  0.82           C  
ATOM    374  C   THR A  27      18.303  13.298 -11.905  1.00  0.82           C  
ATOM    375  O   THR A  27      19.344  13.651 -11.355  1.00  0.82           O  
ATOM    376  CB  THR A  27      16.930  15.326 -11.293  1.00  0.82           C  
ATOM    377  OG1 THR A  27      16.272  14.631 -10.220  1.00  0.82           O  
ATOM    378  CG2 THR A  27      15.996  16.383 -11.838  1.00  0.82           C  
ATOM    379  H   THR A  27      15.287  13.615 -12.346  1.00  0.82           H  
ATOM    380  HA  THR A  27      17.769  14.896 -13.221  1.00  0.82           H  
ATOM    381  HB  THR A  27      17.838  15.793 -10.912  1.00  0.82           H  
ATOM    382  HG1 THR A  27      16.206  15.211  -9.454  1.00  0.82           H  
ATOM    383 1HG2 THR A  27      15.737  17.085 -11.045  1.00  0.82           H  
ATOM    384 2HG2 THR A  27      16.488  16.917 -12.650  1.00  0.82           H  
ATOM    385 3HG2 THR A  27      15.090  15.908 -12.214  1.00  0.82           H  
ATOM    386  N   ARG A  28      17.982  12.015 -12.117  1.00  0.83           N  
ATOM    387  CA  ARG A  28      18.762  10.838 -11.740  1.00  0.83           C  
ATOM    388  C   ARG A  28      18.905  10.637 -10.241  1.00  0.83           C  
ATOM    389  O   ARG A  28      19.892  10.081  -9.758  1.00  0.83           O  
ATOM    390  CB  ARG A  28      20.129  10.869 -12.413  1.00  0.83           C  
ATOM    391  CG  ARG A  28      20.145  10.274 -13.829  1.00  0.83           C  
ATOM    392  CD  ARG A  28      19.320  11.059 -14.824  1.00  0.83           C  
ATOM    393  NE  ARG A  28      19.513  10.546 -16.187  1.00  0.83           N  
ATOM    394  CZ  ARG A  28      18.845  10.939 -17.306  1.00  0.83           C  
ATOM    395  NH1 ARG A  28      17.903  11.865 -17.271  1.00  0.83           N  
ATOM    396  NH2 ARG A  28      19.147  10.376 -18.466  1.00  0.83           N  
ATOM    397  H   ARG A  28      17.098  11.808 -12.572  1.00  0.83           H  
ATOM    398  HA  ARG A  28      18.238   9.964 -12.133  1.00  0.83           H  
ATOM    399 1HB  ARG A  28      20.522  11.871 -12.477  1.00  0.83           H  
ATOM    400 2HB  ARG A  28      20.827  10.285 -11.813  1.00  0.83           H  
ATOM    401 1HG  ARG A  28      21.171  10.235 -14.193  1.00  0.83           H  
ATOM    402 2HG  ARG A  28      19.739   9.258 -13.784  1.00  0.83           H  
ATOM    403 1HD  ARG A  28      18.261  10.964 -14.569  1.00  0.83           H  
ATOM    404 2HD  ARG A  28      19.605  12.111 -14.805  1.00  0.83           H  
ATOM    405  HE  ARG A  28      20.217   9.832 -16.303  1.00  0.83           H  
ATOM    406 1HH1 ARG A  28      17.634  12.324 -16.387  1.00  0.83           H  
ATOM    407 2HH1 ARG A  28      17.432  12.131 -18.120  1.00  0.83           H  
ATOM    408 1HH2 ARG A  28      19.865   9.666 -18.512  1.00  0.83           H  
ATOM    409 2HH2 ARG A  28      18.661  10.657 -19.304  1.00  0.83           H  
ATOM    410  N   PHE A  29      17.868  11.041  -9.519  1.00  0.89           N  
ATOM    411  CA  PHE A  29      17.746  10.796  -8.091  1.00  0.89           C  
ATOM    412  C   PHE A  29      16.479  10.025  -7.777  1.00  0.89           C  
ATOM    413  O   PHE A  29      15.455  10.185  -8.450  1.00  0.89           O  
ATOM    414  CB  PHE A  29      17.747  12.082  -7.263  1.00  0.89           C  
ATOM    415  CG  PHE A  29      19.049  12.795  -7.203  1.00  0.89           C  
ATOM    416  CD1 PHE A  29      19.422  13.715  -8.155  1.00  0.89           C  
ATOM    417  CD2 PHE A  29      19.907  12.531  -6.149  1.00  0.89           C  
ATOM    418  CE1 PHE A  29      20.634  14.369  -8.056  1.00  0.89           C  
ATOM    419  CE2 PHE A  29      21.114  13.174  -6.037  1.00  0.89           C  
ATOM    420  CZ  PHE A  29      21.482  14.100  -6.992  1.00  0.89           C  
ATOM    421  H   PHE A  29      17.124  11.524  -9.999  1.00  0.89           H  
ATOM    422  HA  PHE A  29      18.592  10.189  -7.777  1.00  0.89           H  
ATOM    423 1HB  PHE A  29      17.005  12.768  -7.668  1.00  0.89           H  
ATOM    424 2HB  PHE A  29      17.442  11.842  -6.240  1.00  0.89           H  
ATOM    425  HD1 PHE A  29      18.751  13.928  -8.984  1.00  0.89           H  
ATOM    426  HD2 PHE A  29      19.605  11.796  -5.404  1.00  0.89           H  
ATOM    427  HE1 PHE A  29      20.919  15.096  -8.818  1.00  0.89           H  
ATOM    428  HE2 PHE A  29      21.779  12.950  -5.199  1.00  0.89           H  
ATOM    429  HZ  PHE A  29      22.438  14.612  -6.911  1.00  0.89           H  
ATOM    430  N   CYS A  30      16.536   9.231  -6.723  1.00  1.02           N  
ATOM    431  CA  CYS A  30      15.350   8.524  -6.272  1.00  1.02           C  
ATOM    432  C   CYS A  30      14.406   9.460  -5.540  1.00  1.02           C  
ATOM    433  O   CYS A  30      14.847  10.387  -4.858  1.00  1.02           O  
ATOM    434  CB  CYS A  30      15.708   7.372  -5.343  1.00  1.02           C  
ATOM    435  SG  CYS A  30      16.650   6.031  -6.150  1.00  1.02           S  
ATOM    436  H   CYS A  30      17.428   9.119  -6.238  1.00  1.02           H  
ATOM    437  HA  CYS A  30      14.852   8.120  -7.143  1.00  1.02           H  
ATOM    438 1HB  CYS A  30      16.305   7.753  -4.512  1.00  1.02           H  
ATOM    439 2HB  CYS A  30      14.796   6.946  -4.927  1.00  1.02           H  
ATOM    440  N   GLY A  31      13.109   9.189  -5.623  1.00  1.23           N  
ATOM    441  CA  GLY A  31      12.150   9.989  -4.871  1.00  1.23           C  
ATOM    442  C   GLY A  31      10.775   9.351  -4.793  1.00  1.23           C  
ATOM    443  O   GLY A  31      10.555   8.246  -5.285  1.00  1.23           O  
ATOM    444  H   GLY A  31      12.808   8.447  -6.253  1.00  1.23           H  
ATOM    445 1HA  GLY A  31      12.529  10.148  -3.861  1.00  1.23           H  
ATOM    446 2HA  GLY A  31      12.066  10.972  -5.333  1.00  1.23           H  
ATOM    447  N   SER A  32       9.825  10.068  -4.209  1.00  1.54           N  
ATOM    448  CA  SER A  32       8.501   9.499  -4.004  1.00  1.54           C  
ATOM    449  C   SER A  32       7.805   9.019  -5.266  1.00  1.54           C  
ATOM    450  O   SER A  32       7.780   9.701  -6.298  1.00  1.54           O  
ATOM    451  CB  SER A  32       7.608  10.513  -3.317  1.00  1.54           C  
ATOM    452  OG  SER A  32       8.076  10.812  -2.031  1.00  1.54           O  
ATOM    453  H   SER A  32      10.038  10.989  -3.852  1.00  1.54           H  
ATOM    454  HA  SER A  32       8.592   8.644  -3.349  1.00  1.54           H  
ATOM    455 1HB  SER A  32       7.576  11.422  -3.914  1.00  1.54           H  
ATOM    456 2HB  SER A  32       6.589  10.121  -3.261  1.00  1.54           H  
ATOM    457  HG  SER A  32       7.830  10.054  -1.480  1.00  1.54           H  
ATOM    458  N   GLY A  33       7.194   7.853  -5.125  1.00  1.95           N  
ATOM    459  CA  GLY A  33       6.370   7.198  -6.118  1.00  1.95           C  
ATOM    460  C   GLY A  33       4.962   7.413  -5.610  1.00  1.95           C  
ATOM    461  O   GLY A  33       4.534   8.559  -5.511  1.00  1.95           O  
ATOM    462  H   GLY A  33       7.308   7.371  -4.243  1.00  1.95           H  
ATOM    463 1HA  GLY A  33       6.507   7.644  -7.100  1.00  1.95           H  
ATOM    464 2HA  GLY A  33       6.608   6.136  -6.167  1.00  1.95           H  
ATOM    465  N   TYR A  34       4.296   6.314  -5.249  1.00  2.42           N  
ATOM    466  CA  TYR A  34       2.958   6.301  -4.657  1.00  2.42           C  
ATOM    467  C   TYR A  34       2.187   7.618  -4.678  1.00  2.42           C  
ATOM    468  O   TYR A  34       1.513   7.898  -5.672  1.00  2.42           O  
ATOM    469  OXT TYR A  34       1.838   8.067  -3.586  1.00  2.42           O  
ATOM    470  CB  TYR A  34       3.117   5.816  -3.213  1.00  2.42           C  
ATOM    471  CG  TYR A  34       4.166   6.632  -2.408  1.00  2.42           C  
ATOM    472  CD1 TYR A  34       3.829   7.779  -1.708  1.00  2.42           C  
ATOM    473  CD2 TYR A  34       5.486   6.192  -2.397  1.00  2.42           C  
ATOM    474  CE1 TYR A  34       4.813   8.479  -1.009  1.00  2.42           C  
ATOM    475  CE2 TYR A  34       6.461   6.878  -1.707  1.00  2.42           C  
ATOM    476  CZ  TYR A  34       6.134   8.026  -1.010  1.00  2.42           C  
ATOM    477  OH  TYR A  34       7.105   8.751  -0.317  1.00  2.42           O  
ATOM    478  H   TYR A  34       4.756   5.423  -5.381  1.00  2.42           H  
ATOM    479  HA  TYR A  34       2.363   5.571  -5.207  1.00  2.42           H  
ATOM    480 1HB  TYR A  34       2.162   5.875  -2.692  1.00  2.42           H  
ATOM    481 2HB  TYR A  34       3.431   4.771  -3.215  1.00  2.42           H  
ATOM    482  HD1 TYR A  34       2.800   8.137  -1.707  1.00  2.42           H  
ATOM    483  HD2 TYR A  34       5.748   5.294  -2.943  1.00  2.42           H  
ATOM    484  HE1 TYR A  34       4.547   9.383  -0.464  1.00  2.42           H  
ATOM    485  HE2 TYR A  34       7.473   6.508  -1.721  1.00  2.42           H  
ATOM    486  HH  TYR A  34       6.663   9.393   0.261  1.00  2.42           H  
ENDMDL

REMARK ID 147412 DOMAINID 143644 MODEL 4 2021-11-06_00000059_2_11
MODEL     4
ATOM      1  N   ASP A   1       1.291   5.870  -1.026  1.00  5.82           N  
ATOM      2  CA  ASP A   1       1.136   4.581  -0.359  1.00  5.82           C  
ATOM      3  C   ASP A   1       1.104   4.770   1.156  1.00  5.82           C  
ATOM      4  O   ASP A   1       1.369   5.862   1.664  1.00  5.82           O  
ATOM      5  CB  ASP A   1       2.259   3.621  -0.779  1.00  5.82           C  
ATOM      6  CG  ASP A   1       1.911   2.105  -0.673  1.00  5.82           C  
ATOM      7  OD1 ASP A   1       1.002   1.755   0.059  1.00  5.82           O  
ATOM      8  OD2 ASP A   1       2.563   1.329  -1.329  1.00  5.82           O  
ATOM      9 1H   ASP A   1       1.346   5.730  -2.026  1.00  5.82           H  
ATOM     10 2H   ASP A   1       0.498   6.458  -0.813  1.00  5.82           H  
ATOM     11 3H   ASP A   1       2.139   6.315  -0.700  1.00  5.82           H  
ATOM     12  HA  ASP A   1       0.184   4.145  -0.666  1.00  5.82           H  
ATOM     13 1HB  ASP A   1       2.562   3.840  -1.802  1.00  5.82           H  
ATOM     14 2HB  ASP A   1       3.108   3.802  -0.148  1.00  5.82           H  
ATOM     15  N   GLY A   2       0.763   3.695   1.859  1.00  4.68           N  
ATOM     16  CA  GLY A   2       0.645   3.657   3.321  1.00  4.68           C  
ATOM     17  C   GLY A   2       1.936   3.243   4.039  1.00  4.68           C  
ATOM     18  O   GLY A   2       1.934   3.001   5.246  1.00  4.68           O  
ATOM     19  H   GLY A   2       0.583   2.837   1.334  1.00  4.68           H  
ATOM     20 1HA  GLY A   2       0.321   4.629   3.681  1.00  4.68           H  
ATOM     21 2HA  GLY A   2      -0.146   2.957   3.586  1.00  4.68           H  
ATOM     22  N   GLY A   3       3.029   3.115   3.292  1.00  3.67           N  
ATOM     23  CA  GLY A   3       4.291   2.661   3.863  1.00  3.67           C  
ATOM     24  C   GLY A   3       4.860   3.638   4.885  1.00  3.67           C  
ATOM     25  O   GLY A   3       4.734   4.854   4.744  1.00  3.67           O  
ATOM     26  H   GLY A   3       2.973   3.328   2.310  1.00  3.67           H  
ATOM     27 1HA  GLY A   3       4.139   1.692   4.339  1.00  3.67           H  
ATOM     28 2HA  GLY A   3       5.013   2.505   3.064  1.00  3.67           H  
ATOM     29  N   ILE A   4       5.552   3.083   5.874  1.00  2.89           N  
ATOM     30  CA  ILE A   4       6.187   3.824   6.963  1.00  2.89           C  
ATOM     31  C   ILE A   4       7.672   4.036   6.708  1.00  2.89           C  
ATOM     32  O   ILE A   4       8.368   3.129   6.245  1.00  2.89           O  
ATOM     33  CB  ILE A   4       5.950   3.098   8.299  1.00  2.89           C  
ATOM     34  CG1 ILE A   4       4.442   3.071   8.579  1.00  2.89           C  
ATOM     35  CG2 ILE A   4       6.706   3.773   9.445  1.00  2.89           C  
ATOM     36  CD1 ILE A   4       4.048   2.187   9.725  1.00  2.89           C  
ATOM     37  H   ILE A   4       5.617   2.076   5.889  1.00  2.89           H  
ATOM     38  HA  ILE A   4       5.721   4.807   7.031  1.00  2.89           H  
ATOM     39  HB  ILE A   4       6.288   2.067   8.209  1.00  2.89           H  
ATOM     40 1HG1 ILE A   4       4.110   4.084   8.791  1.00  2.89           H  
ATOM     41 2HG1 ILE A   4       3.920   2.720   7.683  1.00  2.89           H  
ATOM     42 1HG2 ILE A   4       6.519   3.234  10.370  1.00  2.89           H  
ATOM     43 2HG2 ILE A   4       7.773   3.764   9.238  1.00  2.89           H  
ATOM     44 3HG2 ILE A   4       6.366   4.799   9.550  1.00  2.89           H  
ATOM     45 1HD1 ILE A   4       2.966   2.225   9.853  1.00  2.89           H  
ATOM     46 2HD1 ILE A   4       4.354   1.161   9.516  1.00  2.89           H  
ATOM     47 3HD1 ILE A   4       4.535   2.533  10.634  1.00  2.89           H  
ATOM     48  N   CYS A   5       8.135   5.259   6.931  1.00  2.34           N  
ATOM     49  CA  CYS A   5       9.532   5.592   6.700  1.00  2.34           C  
ATOM     50  C   CYS A   5      10.434   4.964   7.746  1.00  2.34           C  
ATOM     51  O   CYS A   5      10.062   4.905   8.918  1.00  2.34           O  
ATOM     52  CB  CYS A   5       9.756   7.094   6.736  1.00  2.34           C  
ATOM     53  SG  CYS A   5       8.975   7.985   5.410  1.00  2.34           S  
ATOM     54  H   CYS A   5       7.519   5.955   7.333  1.00  2.34           H  
ATOM     55  HA  CYS A   5       9.799   5.228   5.716  1.00  2.34           H  
ATOM     56 1HB  CYS A   5       9.403   7.492   7.663  1.00  2.34           H  
ATOM     57 2HB  CYS A   5      10.822   7.297   6.700  1.00  2.34           H  
ATOM     58  N   PRO A   6      11.603   4.434   7.373  1.00  1.96           N  
ATOM     59  CA  PRO A   6      12.581   3.989   8.324  1.00  1.96           C  
ATOM     60  C   PRO A   6      12.832   5.154   9.260  1.00  1.96           C  
ATOM     61  O   PRO A   6      13.173   6.253   8.812  1.00  1.96           O  
ATOM     62  CB  PRO A   6      13.779   3.672   7.422  1.00  1.96           C  
ATOM     63  CG  PRO A   6      13.151   3.293   6.101  1.00  1.96           C  
ATOM     64  CD  PRO A   6      11.964   4.219   5.958  1.00  1.96           C  
ATOM     65  HA  PRO A   6      12.208   3.103   8.864  1.00  1.96           H  
ATOM     66 1HB  PRO A   6      14.413   4.557   7.318  1.00  1.96           H  
ATOM     67 2HB  PRO A   6      14.394   2.877   7.866  1.00  1.96           H  
ATOM     68 1HG  PRO A   6      13.869   3.416   5.301  1.00  1.96           H  
ATOM     69 2HG  PRO A   6      12.857   2.232   6.105  1.00  1.96           H  
ATOM     70 1HD  PRO A   6      12.240   5.171   5.464  1.00  1.96           H  
ATOM     71 2HD  PRO A   6      11.179   3.664   5.415  1.00  1.96           H  
ATOM     72  N   ARG A   7      12.765   4.919  10.556  1.00  1.69           N  
ATOM     73  CA  ARG A   7      12.927   6.017  11.502  1.00  1.69           C  
ATOM     74  C   ARG A   7      14.383   6.233  11.859  1.00  1.69           C  
ATOM     75  O   ARG A   7      14.829   5.918  12.962  1.00  1.69           O  
ATOM     76  CB  ARG A   7      12.074   5.768  12.732  1.00  1.69           C  
ATOM     77  CG  ARG A   7      10.563   5.778  12.435  1.00  1.69           C  
ATOM     78  CD  ARG A   7       9.739   5.495  13.645  1.00  1.69           C  
ATOM     79  NE  ARG A   7       8.307   5.517  13.347  1.00  1.69           N  
ATOM     80  CZ  ARG A   7       7.327   5.308  14.254  1.00  1.69           C  
ATOM     81  NH1 ARG A   7       7.634   5.054  15.506  1.00  1.69           N  
ATOM     82  NH2 ARG A   7       6.055   5.361  13.889  1.00  1.69           N  
ATOM     83  H   ARG A   7      12.529   3.998  10.892  1.00  1.69           H  
ATOM     84  HA  ARG A   7      12.553   6.928  11.028  1.00  1.69           H  
ATOM     85 1HB  ARG A   7      12.326   4.803  13.166  1.00  1.69           H  
ATOM     86 2HB  ARG A   7      12.276   6.534  13.479  1.00  1.69           H  
ATOM     87 1HG  ARG A   7      10.287   6.762  12.050  1.00  1.69           H  
ATOM     88 2HG  ARG A   7      10.334   5.025  11.677  1.00  1.69           H  
ATOM     89 1HD  ARG A   7       9.992   4.510  14.033  1.00  1.69           H  
ATOM     90 2HD  ARG A   7       9.939   6.249  14.404  1.00  1.69           H  
ATOM     91  HE  ARG A   7       8.031   5.707  12.392  1.00  1.69           H  
ATOM     92 1HH1 ARG A   7       8.602   5.013  15.791  1.00  1.69           H  
ATOM     93 2HH1 ARG A   7       6.901   4.898  16.184  1.00  1.69           H  
ATOM     94 1HH2 ARG A   7       5.803   5.566  12.930  1.00  1.69           H  
ATOM     95 2HH2 ARG A   7       5.326   5.209  14.571  1.00  1.69           H  
ATOM     96  N   ILE A   8      15.115   6.768  10.894  1.00  1.50           N  
ATOM     97  CA  ILE A   8      16.561   6.938  10.993  1.00  1.50           C  
ATOM     98  C   ILE A   8      17.029   8.223  11.689  1.00  1.50           C  
ATOM     99  O   ILE A   8      18.163   8.295  12.153  1.00  1.50           O  
ATOM    100  CB  ILE A   8      17.168   6.815   9.581  1.00  1.50           C  
ATOM    101  CG1 ILE A   8      16.657   7.949   8.671  1.00  1.50           C  
ATOM    102  CG2 ILE A   8      16.796   5.472   9.005  1.00  1.50           C  
ATOM    103  CD1 ILE A   8      17.334   8.009   7.319  1.00  1.50           C  
ATOM    104  H   ILE A   8      14.618   6.987  10.028  1.00  1.50           H  
ATOM    105  HA  ILE A   8      16.944   6.101  11.576  1.00  1.50           H  
ATOM    106  HB  ILE A   8      18.252   6.902   9.640  1.00  1.50           H  
ATOM    107 1HG1 ILE A   8      15.582   7.820   8.519  1.00  1.50           H  
ATOM    108 2HG1 ILE A   8      16.824   8.880   9.149  1.00  1.50           H  
ATOM    109 1HG2 ILE A   8      17.221   5.366   8.008  1.00  1.50           H  
ATOM    110 2HG2 ILE A   8      17.176   4.679   9.648  1.00  1.50           H  
ATOM    111 3HG2 ILE A   8      15.725   5.407   8.952  1.00  1.50           H  
ATOM    112 1HD1 ILE A   8      16.921   8.840   6.744  1.00  1.50           H  
ATOM    113 2HD1 ILE A   8      18.403   8.157   7.449  1.00  1.50           H  
ATOM    114 3HD1 ILE A   8      17.161   7.076   6.786  1.00  1.50           H  
ATOM    115  N   GLY A   9      16.180   9.249  11.754  1.00  1.35           N  
ATOM    116  CA  GLY A   9      16.571  10.483  12.446  1.00  1.35           C  
ATOM    117  C   GLY A   9      17.660  11.277  11.716  1.00  1.35           C  
ATOM    118  O   GLY A   9      18.439  12.001  12.347  1.00  1.35           O  
ATOM    119  H   GLY A   9      15.257   9.152  11.357  1.00  1.35           H  
ATOM    120 1HA  GLY A   9      15.691  11.114  12.570  1.00  1.35           H  
ATOM    121 2HA  GLY A   9      16.917  10.232  13.447  1.00  1.35           H  
ATOM    122  N   ARG A  10      17.738  11.117  10.401  1.00  1.24           N  
ATOM    123  CA  ARG A  10      18.772  11.758   9.602  1.00  1.24           C  
ATOM    124  C   ARG A  10      18.232  12.387   8.340  1.00  1.24           C  
ATOM    125  O   ARG A  10      17.180  11.993   7.823  1.00  1.24           O  
ATOM    126  CB  ARG A  10      19.853  10.762   9.209  1.00  1.24           C  
ATOM    127  CG  ARG A  10      20.658  10.166  10.364  1.00  1.24           C  
ATOM    128  CD  ARG A  10      21.541  11.196  10.985  1.00  1.24           C  
ATOM    129  NE  ARG A  10      22.389  10.645  12.026  1.00  1.24           N  
ATOM    130  CZ  ARG A  10      22.045  10.527  13.329  1.00  1.24           C  
ATOM    131  NH1 ARG A  10      20.859  10.920  13.763  1.00  1.24           N  
ATOM    132  NH2 ARG A  10      22.915  10.011  14.184  1.00  1.24           N  
ATOM    133  H   ARG A  10      17.067  10.518   9.952  1.00  1.24           H  
ATOM    134  HA  ARG A  10      19.231  12.543  10.202  1.00  1.24           H  
ATOM    135 1HB  ARG A  10      19.395   9.936   8.682  1.00  1.24           H  
ATOM    136 2HB  ARG A  10      20.552  11.235   8.521  1.00  1.24           H  
ATOM    137 1HG  ARG A  10      19.998   9.773  11.128  1.00  1.24           H  
ATOM    138 2HG  ARG A  10      21.286   9.361   9.985  1.00  1.24           H  
ATOM    139 1HD  ARG A  10      22.184  11.631  10.220  1.00  1.24           H  
ATOM    140 2HD  ARG A  10      20.927  11.980  11.427  1.00  1.24           H  
ATOM    141  HE  ARG A  10      23.308  10.327  11.756  1.00  1.24           H  
ATOM    142 1HH1 ARG A  10      20.155  11.324  13.123  1.00  1.24           H  
ATOM    143 2HH1 ARG A  10      20.627  10.821  14.736  1.00  1.24           H  
ATOM    144 1HH2 ARG A  10      23.824   9.708  13.861  1.00  1.24           H  
ATOM    145 2HH2 ARG A  10      22.671   9.919  15.159  1.00  1.24           H  
ATOM    146  N   LEU A  11      18.946  13.391   7.852  1.00  1.18           N  
ATOM    147  CA  LEU A  11      18.547  14.048   6.627  1.00  1.18           C  
ATOM    148  C   LEU A  11      18.572  13.107   5.453  1.00  1.18           C  
ATOM    149  O   LEU A  11      19.529  12.350   5.268  1.00  1.18           O  
ATOM    150  CB  LEU A  11      19.471  15.224   6.311  1.00  1.18           C  
ATOM    151  CG  LEU A  11      19.355  16.420   7.198  1.00  1.18           C  
ATOM    152  CD1 LEU A  11      20.460  17.399   6.869  1.00  1.18           C  
ATOM    153  CD2 LEU A  11      18.012  17.046   6.941  1.00  1.18           C  
ATOM    154  H   LEU A  11      19.784  13.692   8.326  1.00  1.18           H  
ATOM    155  HA  LEU A  11      17.536  14.428   6.758  1.00  1.18           H  
ATOM    156 1HB  LEU A  11      20.498  14.879   6.342  1.00  1.18           H  
ATOM    157 2HB  LEU A  11      19.247  15.554   5.300  1.00  1.18           H  
ATOM    158  HG  LEU A  11      19.438  16.128   8.243  1.00  1.18           H  
ATOM    159 1HD1 LEU A  11      20.365  18.280   7.502  1.00  1.18           H  
ATOM    160 2HD1 LEU A  11      21.426  16.928   7.042  1.00  1.18           H  
ATOM    161 3HD1 LEU A  11      20.380  17.693   5.821  1.00  1.18           H  
ATOM    162 1HD2 LEU A  11      17.884  17.930   7.562  1.00  1.18           H  
ATOM    163 2HD2 LEU A  11      17.934  17.332   5.896  1.00  1.18           H  
ATOM    164 3HD2 LEU A  11      17.236  16.328   7.168  1.00  1.18           H  
ATOM    165  N   CYS A  12      17.543  13.202   4.634  1.00  1.17           N  
ATOM    166  CA  CYS A  12      17.467  12.437   3.400  1.00  1.17           C  
ATOM    167  C   CYS A  12      17.956  13.282   2.242  1.00  1.17           C  
ATOM    168  O   CYS A  12      18.416  12.760   1.230  1.00  1.17           O  
ATOM    169  CB  CYS A  12      16.024  12.062   3.117  1.00  1.17           C  
ATOM    170  SG  CYS A  12      14.991  13.488   2.684  1.00  1.17           S  
ATOM    171  H   CYS A  12      16.800  13.838   4.872  1.00  1.17           H  
ATOM    172  HA  CYS A  12      18.081  11.544   3.491  1.00  1.17           H  
ATOM    173 1HB  CYS A  12      15.984  11.349   2.290  1.00  1.17           H  
ATOM    174 2HB  CYS A  12      15.596  11.590   3.994  1.00  1.17           H  
ATOM    175  N   ARG A  13      17.847  14.603   2.410  1.00  1.21           N  
ATOM    176  CA  ARG A  13      18.215  15.639   1.435  1.00  1.21           C  
ATOM    177  C   ARG A  13      17.419  15.618   0.097  1.00  1.21           C  
ATOM    178  O   ARG A  13      17.443  16.597  -0.650  1.00  1.21           O  
ATOM    179  CB  ARG A  13      19.711  15.562   1.161  1.00  1.21           C  
ATOM    180  CG  ARG A  13      20.552  15.906   2.391  1.00  1.21           C  
ATOM    181  CD  ARG A  13      22.005  15.786   2.156  1.00  1.21           C  
ATOM    182  NE  ARG A  13      22.766  16.151   3.347  1.00  1.21           N  
ATOM    183  CZ  ARG A  13      23.060  15.305   4.359  1.00  1.21           C  
ATOM    184  NH1 ARG A  13      22.648  14.055   4.317  1.00  1.21           N  
ATOM    185  NH2 ARG A  13      23.762  15.733   5.395  1.00  1.21           N  
ATOM    186  H   ARG A  13      17.428  14.913   3.287  1.00  1.21           H  
ATOM    187  HA  ARG A  13      18.030  16.603   1.906  1.00  1.21           H  
ATOM    188 1HB  ARG A  13      19.998  14.576   0.810  1.00  1.21           H  
ATOM    189 2HB  ARG A  13      19.967  16.270   0.374  1.00  1.21           H  
ATOM    190 1HG  ARG A  13      20.334  16.924   2.713  1.00  1.21           H  
ATOM    191 2HG  ARG A  13      20.293  15.213   3.191  1.00  1.21           H  
ATOM    192 1HD  ARG A  13      22.247  14.756   1.896  1.00  1.21           H  
ATOM    193 2HD  ARG A  13      22.302  16.447   1.341  1.00  1.21           H  
ATOM    194  HE  ARG A  13      23.101  17.103   3.416  1.00  1.21           H  
ATOM    195 1HH1 ARG A  13      22.107  13.723   3.530  1.00  1.21           H  
ATOM    196 2HH1 ARG A  13      22.863  13.424   5.076  1.00  1.21           H  
ATOM    197 1HH2 ARG A  13      24.079  16.693   5.430  1.00  1.21           H  
ATOM    198 2HH2 ARG A  13      23.984  15.101   6.149  1.00  1.21           H  
ATOM    199  N   ARG A  14      16.695  14.533  -0.179  1.00  1.32           N  
ATOM    200  CA  ARG A  14      15.867  14.367  -1.367  1.00  1.32           C  
ATOM    201  C   ARG A  14      14.799  13.287  -1.146  1.00  1.32           C  
ATOM    202  O   ARG A  14      15.082  12.206  -0.635  1.00  1.32           O  
ATOM    203  CB  ARG A  14      16.735  14.020  -2.571  1.00  1.32           C  
ATOM    204  CG  ARG A  14      16.003  13.896  -3.889  1.00  1.32           C  
ATOM    205  CD  ARG A  14      16.937  13.770  -5.043  1.00  1.32           C  
ATOM    206  NE  ARG A  14      17.716  12.538  -4.990  1.00  1.32           N  
ATOM    207  CZ  ARG A  14      18.518  12.085  -5.972  1.00  1.32           C  
ATOM    208  NH1 ARG A  14      18.633  12.753  -7.109  1.00  1.32           N  
ATOM    209  NH2 ARG A  14      19.189  10.964  -5.784  1.00  1.32           N  
ATOM    210  H   ARG A  14      16.741  13.765   0.475  1.00  1.32           H  
ATOM    211  HA  ARG A  14      15.362  15.310  -1.570  1.00  1.32           H  
ATOM    212 1HB  ARG A  14      17.508  14.777  -2.697  1.00  1.32           H  
ATOM    213 2HB  ARG A  14      17.237  13.073  -2.388  1.00  1.32           H  
ATOM    214 1HG  ARG A  14      15.390  13.008  -3.866  1.00  1.32           H  
ATOM    215 2HG  ARG A  14      15.368  14.767  -4.047  1.00  1.32           H  
ATOM    216 1HD  ARG A  14      16.366  13.771  -5.970  1.00  1.32           H  
ATOM    217 2HD  ARG A  14      17.631  14.610  -5.039  1.00  1.32           H  
ATOM    218  HE  ARG A  14      17.683  11.979  -4.126  1.00  1.32           H  
ATOM    219 1HH1 ARG A  14      18.117  13.611  -7.246  1.00  1.32           H  
ATOM    220 2HH1 ARG A  14      19.237  12.405  -7.838  1.00  1.32           H  
ATOM    221 1HH2 ARG A  14      19.084  10.462  -4.876  1.00  1.32           H  
ATOM    222 2HH2 ARG A  14      19.795  10.603  -6.495  1.00  1.32           H  
ATOM    223  N   ASP A  15      13.574  13.556  -1.599  1.00  1.49           N  
ATOM    224  CA  ASP A  15      12.453  12.605  -1.476  1.00  1.49           C  
ATOM    225  C   ASP A  15      12.805  11.173  -1.889  1.00  1.49           C  
ATOM    226  O   ASP A  15      12.522  10.198  -1.187  1.00  1.49           O  
ATOM    227  CB  ASP A  15      11.271  13.107  -2.324  1.00  1.49           C  
ATOM    228  CG  ASP A  15      11.606  13.353  -3.854  1.00  1.49           C  
ATOM    229  OD1 ASP A  15      12.759  13.193  -4.259  1.00  1.49           O  
ATOM    230  OD2 ASP A  15      10.708  13.699  -4.574  1.00  1.49           O  
ATOM    231  H   ASP A  15      13.400  14.458  -2.016  1.00  1.49           H  
ATOM    232  HA  ASP A  15      12.130  12.582  -0.443  1.00  1.49           H  
ATOM    233 1HB  ASP A  15      10.466  12.374  -2.269  1.00  1.49           H  
ATOM    234 2HB  ASP A  15      10.893  14.037  -1.896  1.00  1.49           H  
ATOM    235  N   SER A  16      13.483  11.090  -3.017  1.00  1.72           N  
ATOM    236  CA  SER A  16      13.843   9.876  -3.711  1.00  1.72           C  
ATOM    237  C   SER A  16      14.957   9.082  -3.050  1.00  1.72           C  
ATOM    238  O   SER A  16      15.240   7.963  -3.478  1.00  1.72           O  
ATOM    239  CB  SER A  16      14.272  10.244  -5.118  1.00  1.72           C  
ATOM    240  OG  SER A  16      13.213  10.843  -5.826  1.00  1.72           O  
ATOM    241  H   SER A  16      13.656  11.974  -3.483  1.00  1.72           H  
ATOM    242  HA  SER A  16      12.956   9.245  -3.759  1.00  1.72           H  
ATOM    243 1HB  SER A  16      15.119  10.924  -5.074  1.00  1.72           H  
ATOM    244 2HB  SER A  16      14.600   9.348  -5.639  1.00  1.72           H  
ATOM    245  HG  SER A  16      13.029  11.710  -5.363  1.00  1.72           H  
ATOM    246  N   ASP A  17      15.619   9.645  -2.038  1.00  2.00           N  
ATOM    247  CA  ASP A  17      16.678   8.905  -1.380  1.00  2.00           C  
ATOM    248  C   ASP A  17      16.171   8.052  -0.209  1.00  2.00           C  
ATOM    249  O   ASP A  17      16.938   7.277   0.362  1.00  2.00           O  
ATOM    250  CB  ASP A  17      17.804   9.841  -0.944  1.00  2.00           C  
ATOM    251  CG  ASP A  17      18.590  10.419  -2.161  1.00  2.00           C  
ATOM    252  OD1 ASP A  17      18.588   9.800  -3.217  1.00  2.00           O  
ATOM    253  OD2 ASP A  17      19.161  11.469  -2.035  1.00  2.00           O  
ATOM    254  H   ASP A  17      15.361  10.567  -1.685  1.00  2.00           H  
ATOM    255  HA  ASP A  17      17.109   8.220  -2.109  1.00  2.00           H  
ATOM    256 1HB  ASP A  17      17.378  10.678  -0.369  1.00  2.00           H  
ATOM    257 2HB  ASP A  17      18.497   9.313  -0.289  1.00  2.00           H  
ATOM    258  N   CYS A  18      14.892   8.179   0.164  1.00  2.28           N  
ATOM    259  CA  CYS A  18      14.401   7.332   1.249  1.00  2.28           C  
ATOM    260  C   CYS A  18      13.944   5.975   0.702  1.00  2.28           C  
ATOM    261  O   CYS A  18      13.413   5.909  -0.406  1.00  2.28           O  
ATOM    262  CB  CYS A  18      13.251   7.974   1.999  1.00  2.28           C  
ATOM    263  SG  CYS A  18      13.670   9.469   2.886  1.00  2.28           S  
ATOM    264  H   CYS A  18      14.256   8.820  -0.300  1.00  2.28           H  
ATOM    265  HA  CYS A  18      15.213   7.199   1.954  1.00  2.28           H  
ATOM    266 1HB  CYS A  18      12.435   8.203   1.309  1.00  2.28           H  
ATOM    267 2HB  CYS A  18      12.886   7.263   2.724  1.00  2.28           H  
ATOM    268  N   PRO A  19      14.153   4.857   1.415  1.00  2.51           N  
ATOM    269  CA  PRO A  19      13.678   3.525   1.050  1.00  2.51           C  
ATOM    270  C   PRO A  19      12.160   3.373   0.869  1.00  2.51           C  
ATOM    271  O   PRO A  19      11.348   3.956   1.602  1.00  2.51           O  
ATOM    272  CB  PRO A  19      14.157   2.673   2.231  1.00  2.51           C  
ATOM    273  CG  PRO A  19      15.351   3.409   2.781  1.00  2.51           C  
ATOM    274  CD  PRO A  19      15.027   4.874   2.615  1.00  2.51           C  
ATOM    275  HA  PRO A  19      14.193   3.219   0.128  1.00  2.51           H  
ATOM    276 1HB  PRO A  19      13.344   2.562   2.961  1.00  2.51           H  
ATOM    277 2HB  PRO A  19      14.409   1.663   1.882  1.00  2.51           H  
ATOM    278 1HG  PRO A  19      15.553   3.118   3.818  1.00  2.51           H  
ATOM    279 2HG  PRO A  19      16.247   3.128   2.206  1.00  2.51           H  
ATOM    280 1HD  PRO A  19      14.508   5.294   3.494  1.00  2.51           H  
ATOM    281 2HD  PRO A  19      15.995   5.356   2.413  1.00  2.51           H  
ATOM    282  N   GLY A  20      11.802   2.509  -0.078  1.00  2.62           N  
ATOM    283  CA  GLY A  20      10.422   2.129  -0.356  1.00  2.62           C  
ATOM    284  C   GLY A  20       9.511   3.283  -0.742  1.00  2.62           C  
ATOM    285  O   GLY A  20       9.816   4.069  -1.633  1.00  2.62           O  
ATOM    286  H   GLY A  20      12.530   2.091  -0.640  1.00  2.62           H  
ATOM    287 1HA  GLY A  20      10.415   1.388  -1.155  1.00  2.62           H  
ATOM    288 2HA  GLY A  20      10.014   1.632   0.524  1.00  2.62           H  
ATOM    289  N   ALA A  21       8.369   3.347  -0.062  1.00  2.56           N  
ATOM    290  CA  ALA A  21       7.337   4.358  -0.281  1.00  2.56           C  
ATOM    291  C   ALA A  21       7.582   5.646   0.487  1.00  2.56           C  
ATOM    292  O   ALA A  21       6.764   6.564   0.434  1.00  2.56           O  
ATOM    293  CB  ALA A  21       5.986   3.815   0.136  1.00  2.56           C  
ATOM    294  H   ALA A  21       8.209   2.655   0.655  1.00  2.56           H  
ATOM    295  HA  ALA A  21       7.325   4.598  -1.345  1.00  2.56           H  
ATOM    296 1HB  ALA A  21       5.236   4.572  -0.061  1.00  2.56           H  
ATOM    297 2HB  ALA A  21       5.753   2.908  -0.427  1.00  2.56           H  
ATOM    298 3HB  ALA A  21       6.005   3.590   1.197  1.00  2.56           H  
ATOM    299  N   CYS A  22       8.650   5.692   1.261  1.00  2.36           N  
ATOM    300  CA  CYS A  22       8.911   6.839   2.107  1.00  2.36           C  
ATOM    301  C   CYS A  22       9.115   8.168   1.394  1.00  2.36           C  
ATOM    302  O   CYS A  22       9.831   8.268   0.400  1.00  2.36           O  
ATOM    303  CB  CYS A  22      10.108   6.592   2.968  1.00  2.36           C  
ATOM    304  SG  CYS A  22      10.469   7.997   4.040  1.00  2.36           S  
ATOM    305  H   CYS A  22       9.333   4.930   1.265  1.00  2.36           H  
ATOM    306  HA  CYS A  22       8.048   6.948   2.762  1.00  2.36           H  
ATOM    307 1HB  CYS A  22       9.945   5.713   3.566  1.00  2.36           H  
ATOM    308 2HB  CYS A  22      10.948   6.386   2.333  1.00  2.36           H  
ATOM    309  N   ILE A  23       8.457   9.194   1.923  1.00  2.06           N  
ATOM    310  CA  ILE A  23       8.565  10.557   1.426  1.00  2.06           C  
ATOM    311  C   ILE A  23       9.097  11.475   2.521  1.00  2.06           C  
ATOM    312  O   ILE A  23       8.577  11.480   3.636  1.00  2.06           O  
ATOM    313  CB  ILE A  23       7.208  11.074   0.930  1.00  2.06           C  
ATOM    314  CG1 ILE A  23       6.701  10.194  -0.218  1.00  2.06           C  
ATOM    315  CG2 ILE A  23       7.328  12.526   0.471  1.00  2.06           C  
ATOM    316  CD1 ILE A  23       5.277  10.484  -0.620  1.00  2.06           C  
ATOM    317  H   ILE A  23       7.881   9.018   2.734  1.00  2.06           H  
ATOM    318  HA  ILE A  23       9.271  10.574   0.596  1.00  2.06           H  
ATOM    319  HB  ILE A  23       6.483  11.011   1.739  1.00  2.06           H  
ATOM    320 1HG1 ILE A  23       7.348  10.335  -1.084  1.00  2.06           H  
ATOM    321 2HG1 ILE A  23       6.752   9.150   0.083  1.00  2.06           H  
ATOM    322 1HG2 ILE A  23       6.357  12.878   0.132  1.00  2.06           H  
ATOM    323 2HG2 ILE A  23       7.662  13.148   1.300  1.00  2.06           H  
ATOM    324 3HG2 ILE A  23       8.046  12.596  -0.346  1.00  2.06           H  
ATOM    325 1HD1 ILE A  23       4.988   9.819  -1.433  1.00  2.06           H  
ATOM    326 2HD1 ILE A  23       4.619  10.322   0.234  1.00  2.06           H  
ATOM    327 3HD1 ILE A  23       5.195  11.519  -0.950  1.00  2.06           H  
ATOM    328  N   CYS A  24      10.117  12.257   2.191  1.00  1.76           N  
ATOM    329  CA  CYS A  24      10.749  13.173   3.139  1.00  1.76           C  
ATOM    330  C   CYS A  24       9.853  14.310   3.596  1.00  1.76           C  
ATOM    331  O   CYS A  24       8.976  14.772   2.860  1.00  1.76           O  
ATOM    332  CB  CYS A  24      11.973  13.831   2.539  1.00  1.76           C  
ATOM    333  SG  CYS A  24      13.226  12.703   2.089  1.00  1.76           S  
ATOM    334  H   CYS A  24      10.487  12.194   1.255  1.00  1.76           H  
ATOM    335  HA  CYS A  24      11.043  12.595   4.013  1.00  1.76           H  
ATOM    336 1HB  CYS A  24      11.688  14.397   1.654  1.00  1.76           H  
ATOM    337 2HB  CYS A  24      12.387  14.534   3.261  1.00  1.76           H  
ATOM    338  N   ARG A  25      10.128  14.787   4.799  1.00  1.51           N  
ATOM    339  CA  ARG A  25       9.457  15.931   5.391  1.00  1.51           C  
ATOM    340  C   ARG A  25      10.032  17.226   4.819  1.00  1.51           C  
ATOM    341  O   ARG A  25      11.062  17.210   4.145  1.00  1.51           O  
ATOM    342  CB  ARG A  25       9.606  15.919   6.906  1.00  1.51           C  
ATOM    343  CG  ARG A  25       8.950  14.718   7.593  1.00  1.51           C  
ATOM    344  CD  ARG A  25       9.052  14.774   9.088  1.00  1.51           C  
ATOM    345  NE  ARG A  25      10.420  14.674   9.575  1.00  1.51           N  
ATOM    346  CZ  ARG A  25      10.767  14.738  10.883  1.00  1.51           C  
ATOM    347  NH1 ARG A  25       9.834  14.887  11.801  1.00  1.51           N  
ATOM    348  NH2 ARG A  25      12.034  14.652  11.250  1.00  1.51           N  
ATOM    349  H   ARG A  25      10.858  14.316   5.332  1.00  1.51           H  
ATOM    350  HA  ARG A  25       8.395  15.877   5.143  1.00  1.51           H  
ATOM    351 1HB  ARG A  25      10.669  15.902   7.163  1.00  1.51           H  
ATOM    352 2HB  ARG A  25       9.182  16.826   7.330  1.00  1.51           H  
ATOM    353 1HG  ARG A  25       7.897  14.675   7.319  1.00  1.51           H  
ATOM    354 2HG  ARG A  25       9.451  13.802   7.253  1.00  1.51           H  
ATOM    355 1HD  ARG A  25       8.637  15.718   9.440  1.00  1.51           H  
ATOM    356 2HD  ARG A  25       8.482  13.950   9.517  1.00  1.51           H  
ATOM    357  HE  ARG A  25      11.156  14.561   8.890  1.00  1.51           H  
ATOM    358 1HH1 ARG A  25       8.862  14.956  11.531  1.00  1.51           H  
ATOM    359 2HH1 ARG A  25      10.088  14.935  12.778  1.00  1.51           H  
ATOM    360 1HH2 ARG A  25      12.758  14.544  10.554  1.00  1.51           H  
ATOM    361 2HH2 ARG A  25      12.280  14.704  12.228  1.00  1.51           H  
ATOM    362  N   ALA A  26       9.374  18.356   5.095  1.00  1.34           N  
ATOM    363  CA  ALA A  26       9.809  19.685   4.628  1.00  1.34           C  
ATOM    364  C   ALA A  26      11.219  20.034   5.102  1.00  1.34           C  
ATOM    365  O   ALA A  26      11.958  20.775   4.444  1.00  1.34           O  
ATOM    366  CB  ALA A  26       8.843  20.746   5.123  1.00  1.34           C  
ATOM    367  H   ALA A  26       8.529  18.299   5.644  1.00  1.34           H  
ATOM    368  HA  ALA A  26       9.809  19.674   3.538  1.00  1.34           H  
ATOM    369 1HB  ALA A  26       9.154  21.722   4.749  1.00  1.34           H  
ATOM    370 2HB  ALA A  26       7.840  20.522   4.764  1.00  1.34           H  
ATOM    371 3HB  ALA A  26       8.846  20.759   6.213  1.00  1.34           H  
ATOM    372  N   THR A  27      11.607  19.452   6.227  1.00  1.24           N  
ATOM    373  CA  THR A  27      12.905  19.669   6.841  1.00  1.24           C  
ATOM    374  C   THR A  27      13.980  18.742   6.252  1.00  1.24           C  
ATOM    375  O   THR A  27      15.125  18.743   6.704  1.00  1.24           O  
ATOM    376  CB  THR A  27      12.792  19.504   8.364  1.00  1.24           C  
ATOM    377  OG1 THR A  27      12.298  18.195   8.682  1.00  1.24           O  
ATOM    378  CG2 THR A  27      11.837  20.535   8.918  1.00  1.24           C  
ATOM    379  H   THR A  27      10.951  18.848   6.694  1.00  1.24           H  
ATOM    380  HA  THR A  27      13.208  20.697   6.639  1.00  1.24           H  
ATOM    381  HB  THR A  27      13.774  19.634   8.815  1.00  1.24           H  
ATOM    382  HG1 THR A  27      12.391  18.047   9.629  1.00  1.24           H  
ATOM    383 1HG2 THR A  27      11.760  20.415  10.000  1.00  1.24           H  
ATOM    384 2HG2 THR A  27      12.206  21.533   8.686  1.00  1.24           H  
ATOM    385 3HG2 THR A  27      10.854  20.398   8.469  1.00  1.24           H  
ATOM    386  N   ARG A  28      13.603  17.990   5.209  1.00  1.23           N  
ATOM    387  CA  ARG A  28      14.424  17.054   4.446  1.00  1.23           C  
ATOM    388  C   ARG A  28      14.959  15.850   5.204  1.00  1.23           C  
ATOM    389  O   ARG A  28      16.079  15.404   4.962  1.00  1.23           O  
ATOM    390  CB  ARG A  28      15.579  17.785   3.781  1.00  1.23           C  
ATOM    391  CG  ARG A  28      15.247  18.391   2.405  1.00  1.23           C  
ATOM    392  CD  ARG A  28      14.239  19.529   2.477  1.00  1.23           C  
ATOM    393  NE  ARG A  28      14.099  20.205   1.174  1.00  1.23           N  
ATOM    394  CZ  ARG A  28      13.204  21.183   0.858  1.00  1.23           C  
ATOM    395  NH1 ARG A  28      12.323  21.637   1.734  1.00  1.23           N  
ATOM    396  NH2 ARG A  28      13.216  21.696  -0.363  1.00  1.23           N  
ATOM    397  H   ARG A  28      12.636  18.052   4.902  1.00  1.23           H  
ATOM    398  HA  ARG A  28      13.795  16.669   3.642  1.00  1.23           H  
ATOM    399 1HB  ARG A  28      15.943  18.592   4.405  1.00  1.23           H  
ATOM    400 2HB  ARG A  28      16.399  17.092   3.646  1.00  1.23           H  
ATOM    401 1HG  ARG A  28      16.161  18.769   1.948  1.00  1.23           H  
ATOM    402 2HG  ARG A  28      14.826  17.608   1.771  1.00  1.23           H  
ATOM    403 1HD  ARG A  28      13.262  19.130   2.762  1.00  1.23           H  
ATOM    404 2HD  ARG A  28      14.556  20.267   3.215  1.00  1.23           H  
ATOM    405  HE  ARG A  28      14.736  19.918   0.444  1.00  1.23           H  
ATOM    406 1HH1 ARG A  28      12.275  21.260   2.694  1.00  1.23           H  
ATOM    407 2HH1 ARG A  28      11.678  22.361   1.465  1.00  1.23           H  
ATOM    408 1HH2 ARG A  28      13.883  21.363  -1.046  1.00  1.23           H  
ATOM    409 2HH2 ARG A  28      12.558  22.420  -0.610  1.00  1.23           H  
ATOM    410  N   PHE A  29      14.109  15.293   6.061  1.00  1.32           N  
ATOM    411  CA  PHE A  29      14.354  14.058   6.815  1.00  1.32           C  
ATOM    412  C   PHE A  29      13.356  12.999   6.378  1.00  1.32           C  
ATOM    413  O   PHE A  29      12.215  13.330   6.067  1.00  1.32           O  
ATOM    414  CB  PHE A  29      14.147  14.278   8.317  1.00  1.32           C  
ATOM    415  CG  PHE A  29      15.156  15.116   9.024  1.00  1.32           C  
ATOM    416  CD1 PHE A  29      15.083  16.477   9.026  1.00  1.32           C  
ATOM    417  CD2 PHE A  29      16.150  14.517   9.747  1.00  1.32           C  
ATOM    418  CE1 PHE A  29      16.004  17.236   9.715  1.00  1.32           C  
ATOM    419  CE2 PHE A  29      17.083  15.249  10.438  1.00  1.32           C  
ATOM    420  CZ  PHE A  29      17.015  16.619  10.421  1.00  1.32           C  
ATOM    421  H   PHE A  29      13.230  15.767   6.191  1.00  1.32           H  
ATOM    422  HA  PHE A  29      15.358  13.693   6.619  1.00  1.32           H  
ATOM    423 1HB  PHE A  29      13.181  14.739   8.460  1.00  1.32           H  
ATOM    424 2HB  PHE A  29      14.119  13.307   8.810  1.00  1.32           H  
ATOM    425  HD1 PHE A  29      14.301  16.952   8.469  1.00  1.32           H  
ATOM    426  HD2 PHE A  29      16.185  13.437   9.767  1.00  1.32           H  
ATOM    427  HE1 PHE A  29      15.933  18.324   9.691  1.00  1.32           H  
ATOM    428  HE2 PHE A  29      17.869  14.744  11.000  1.00  1.32           H  
ATOM    429  HZ  PHE A  29      17.746  17.212  10.963  1.00  1.32           H  
ATOM    430  N   CYS A  30      13.741  11.716   6.410  1.00  1.52           N  
ATOM    431  CA  CYS A  30      12.754  10.671   6.084  1.00  1.52           C  
ATOM    432  C   CYS A  30      11.624  10.686   7.134  1.00  1.52           C  
ATOM    433  O   CYS A  30      10.453  10.482   6.830  1.00  1.52           O  
ATOM    434  CB  CYS A  30      13.396   9.268   6.042  1.00  1.52           C  
ATOM    435  SG  CYS A  30      14.591   8.934   4.640  1.00  1.52           S  
ATOM    436  H   CYS A  30      14.698  11.473   6.649  1.00  1.52           H  
ATOM    437  HA  CYS A  30      12.319  10.883   5.109  1.00  1.52           H  
ATOM    438 1HB  CYS A  30      13.928   9.093   6.979  1.00  1.52           H  
ATOM    439 2HB  CYS A  30      12.618   8.525   5.992  1.00  1.52           H  
ATOM    440  N   GLY A  31      11.987  10.975   8.383  1.00  1.85           N  
ATOM    441  CA  GLY A  31      11.028  11.026   9.485  1.00  1.85           C  
ATOM    442  C   GLY A  31      10.341   9.686   9.702  1.00  1.85           C  
ATOM    443  O   GLY A  31      11.013   8.662   9.813  1.00  1.85           O  
ATOM    444  H   GLY A  31      12.964  11.144   8.567  1.00  1.85           H  
ATOM    445 1HA  GLY A  31      11.539  11.330  10.398  1.00  1.85           H  
ATOM    446 2HA  GLY A  31      10.278  11.785   9.273  1.00  1.85           H  
ATOM    447  N   SER A  32       9.009   9.704   9.793  1.00  2.35           N  
ATOM    448  CA  SER A  32       8.235   8.482  10.002  1.00  2.35           C  
ATOM    449  C   SER A  32       7.182   8.235   8.916  1.00  2.35           C  
ATOM    450  O   SER A  32       6.677   7.123   8.767  1.00  2.35           O  
ATOM    451  CB  SER A  32       7.558   8.545  11.357  1.00  2.35           C  
ATOM    452  OG  SER A  32       6.635   9.607  11.415  1.00  2.35           O  
ATOM    453  H   SER A  32       8.530  10.586   9.714  1.00  2.35           H  
ATOM    454  HA  SER A  32       8.925   7.635  10.000  1.00  2.35           H  
ATOM    455 1HB  SER A  32       7.044   7.608  11.561  1.00  2.35           H  
ATOM    456 2HB  SER A  32       8.316   8.679  12.126  1.00  2.35           H  
ATOM    457  HG  SER A  32       5.736   9.208  11.239  1.00  2.35           H  
ATOM    458  N   GLY A  33       6.812   9.259   8.156  1.00  3.00           N  
ATOM    459  CA  GLY A  33       5.747   9.116   7.153  1.00  3.00           C  
ATOM    460  C   GLY A  33       4.359   9.180   7.803  1.00  3.00           C  
ATOM    461  O   GLY A  33       3.567  10.085   7.527  1.00  3.00           O  
ATOM    462  H   GLY A  33       7.263  10.149   8.270  1.00  3.00           H  
ATOM    463 1HA  GLY A  33       5.846   9.905   6.407  1.00  3.00           H  
ATOM    464 2HA  GLY A  33       5.865   8.167   6.629  1.00  3.00           H  
ATOM    465  N   TYR A  34       4.103   8.206   8.673  1.00  3.73           N  
ATOM    466  CA  TYR A  34       2.871   8.070   9.436  1.00  3.73           C  
ATOM    467  C   TYR A  34       3.167   7.941  10.929  1.00  3.73           C  
ATOM    468  O   TYR A  34       2.465   7.218  11.638  1.00  3.73           O  
ATOM    469  OXT TYR A  34       4.194   8.435  11.401  1.00  3.73           O  
ATOM    470  CB  TYR A  34       2.067   6.857   8.962  1.00  3.73           C  
ATOM    471  CG  TYR A  34       1.600   6.954   7.532  1.00  3.73           C  
ATOM    472  CD1 TYR A  34       2.411   6.524   6.494  1.00  3.73           C  
ATOM    473  CD2 TYR A  34       0.353   7.491   7.260  1.00  3.73           C  
ATOM    474  CE1 TYR A  34       1.969   6.636   5.194  1.00  3.73           C  
ATOM    475  CE2 TYR A  34      -0.084   7.599   5.962  1.00  3.73           C  
ATOM    476  CZ  TYR A  34       0.715   7.177   4.932  1.00  3.73           C  
ATOM    477  OH  TYR A  34       0.263   7.292   3.636  1.00  3.73           O  
ATOM    478  H   TYR A  34       4.842   7.519   8.787  1.00  3.73           H  
ATOM    479  HA  TYR A  34       2.271   8.969   9.295  1.00  3.73           H  
ATOM    480 1HB  TYR A  34       2.673   5.958   9.058  1.00  3.73           H  
ATOM    481 2HB  TYR A  34       1.191   6.729   9.597  1.00  3.73           H  
ATOM    482  HD1 TYR A  34       3.395   6.097   6.703  1.00  3.73           H  
ATOM    483  HD2 TYR A  34      -0.281   7.832   8.078  1.00  3.73           H  
ATOM    484  HE1 TYR A  34       2.603   6.299   4.372  1.00  3.73           H  
ATOM    485  HE2 TYR A  34      -1.066   8.024   5.751  1.00  3.73           H  
ATOM    486  HH  TYR A  34       0.844   6.784   3.032  1.00  3.73           H  
ENDMDL

REMARK ID 147412 DOMAINID 143644 MODEL 5 2021-11-06_00000059_2_11
MODEL     5
ATOM      1  N   ASP A   1       0.575  -0.782  -4.173  1.00  4.49           N  
ATOM      2  CA  ASP A   1       1.963  -1.174  -4.370  1.00  4.49           C  
ATOM      3  C   ASP A   1       2.902  -0.085  -3.852  1.00  4.49           C  
ATOM      4  O   ASP A   1       2.475   1.030  -3.554  1.00  4.49           O  
ATOM      5  CB  ASP A   1       2.211  -1.450  -5.872  1.00  4.49           C  
ATOM      6  CG  ASP A   1       3.486  -2.295  -6.211  1.00  4.49           C  
ATOM      7  OD1 ASP A   1       4.389  -2.379  -5.389  1.00  4.49           O  
ATOM      8  OD2 ASP A   1       3.555  -2.818  -7.296  1.00  4.49           O  
ATOM      9 1H   ASP A   1       0.107  -1.476  -3.609  1.00  4.49           H  
ATOM     10 2H   ASP A   1       0.545   0.111  -3.704  1.00  4.49           H  
ATOM     11 3H   ASP A   1       0.117  -0.707  -5.069  1.00  4.49           H  
ATOM     12  HA  ASP A   1       2.148  -2.085  -3.806  1.00  4.49           H  
ATOM     13 1HB  ASP A   1       1.343  -1.977  -6.272  1.00  4.49           H  
ATOM     14 2HB  ASP A   1       2.280  -0.502  -6.410  1.00  4.49           H  
ATOM     15  N   GLY A   2       4.174  -0.442  -3.716  1.00  3.47           N  
ATOM     16  CA  GLY A   2       5.220   0.486  -3.294  1.00  3.47           C  
ATOM     17  C   GLY A   2       6.433   0.451  -4.239  1.00  3.47           C  
ATOM     18  O   GLY A   2       7.419   1.155  -4.019  1.00  3.47           O  
ATOM     19  H   GLY A   2       4.433  -1.381  -3.992  1.00  3.47           H  
ATOM     20 1HA  GLY A   2       4.814   1.497  -3.264  1.00  3.47           H  
ATOM     21 2HA  GLY A   2       5.536   0.239  -2.284  1.00  3.47           H  
ATOM     22  N   GLY A   3       6.355  -0.363  -5.293  1.00  2.67           N  
ATOM     23  CA  GLY A   3       7.461  -0.493  -6.238  1.00  2.67           C  
ATOM     24  C   GLY A   3       7.704   0.798  -7.014  1.00  2.67           C  
ATOM     25  O   GLY A   3       6.780   1.580  -7.246  1.00  2.67           O  
ATOM     26  H   GLY A   3       5.528  -0.948  -5.417  1.00  2.67           H  
ATOM     27 1HA  GLY A   3       8.368  -0.772  -5.701  1.00  2.67           H  
ATOM     28 2HA  GLY A   3       7.244  -1.304  -6.933  1.00  2.67           H  
ATOM     29  N   ILE A   4       8.952   1.007  -7.434  1.00  2.12           N  
ATOM     30  CA  ILE A   4       9.330   2.196  -8.194  1.00  2.12           C  
ATOM     31  C   ILE A   4       9.840   1.848  -9.584  1.00  2.12           C  
ATOM     32  O   ILE A   4      10.716   0.995  -9.739  1.00  2.12           O  
ATOM     33  CB  ILE A   4      10.405   3.002  -7.437  1.00  2.12           C  
ATOM     34  CG1 ILE A   4       9.849   3.474  -6.080  1.00  2.12           C  
ATOM     35  CG2 ILE A   4      10.879   4.188  -8.272  1.00  2.12           C  
ATOM     36  CD1 ILE A   4      10.901   4.079  -5.177  1.00  2.12           C  
ATOM     37  H   ILE A   4       9.664   0.329  -7.208  1.00  2.12           H  
ATOM     38  HA  ILE A   4       8.448   2.825  -8.309  1.00  2.12           H  
ATOM     39  HB  ILE A   4      11.253   2.352  -7.230  1.00  2.12           H  
ATOM     40 1HG1 ILE A   4       9.071   4.214  -6.257  1.00  2.12           H  
ATOM     41 2HG1 ILE A   4       9.406   2.626  -5.554  1.00  2.12           H  
ATOM     42 1HG2 ILE A   4      11.645   4.735  -7.725  1.00  2.12           H  
ATOM     43 2HG2 ILE A   4      11.297   3.835  -9.216  1.00  2.12           H  
ATOM     44 3HG2 ILE A   4      10.039   4.852  -8.478  1.00  2.12           H  
ATOM     45 1HD1 ILE A   4      10.439   4.392  -4.238  1.00  2.12           H  
ATOM     46 2HD1 ILE A   4      11.676   3.340  -4.969  1.00  2.12           H  
ATOM     47 3HD1 ILE A   4      11.346   4.944  -5.666  1.00  2.12           H  
ATOM     48  N   CYS A   5       9.280   2.491 -10.598  1.00  1.77           N  
ATOM     49  CA  CYS A   5       9.692   2.253 -11.970  1.00  1.77           C  
ATOM     50  C   CYS A   5      11.017   2.939 -12.291  1.00  1.77           C  
ATOM     51  O   CYS A   5      11.187   4.115 -11.968  1.00  1.77           O  
ATOM     52  CB  CYS A   5       8.622   2.742 -12.935  1.00  1.77           C  
ATOM     53  SG  CYS A   5       7.107   1.814 -12.788  1.00  1.77           S  
ATOM     54  H   CYS A   5       8.552   3.171 -10.411  1.00  1.77           H  
ATOM     55  HA  CYS A   5       9.796   1.176 -12.091  1.00  1.77           H  
ATOM     56 1HB  CYS A   5       8.396   3.792 -12.736  1.00  1.77           H  
ATOM     57 2HB  CYS A   5       8.979   2.667 -13.965  1.00  1.77           H  
ATOM     58  N   PRO A   6      11.972   2.258 -12.952  1.00  1.54           N  
ATOM     59  CA  PRO A   6      13.241   2.810 -13.378  1.00  1.54           C  
ATOM     60  C   PRO A   6      13.011   3.776 -14.530  1.00  1.54           C  
ATOM     61  O   PRO A   6      12.093   3.588 -15.333  1.00  1.54           O  
ATOM     62  CB  PRO A   6      14.026   1.569 -13.802  1.00  1.54           C  
ATOM     63  CG  PRO A   6      12.962   0.576 -14.240  1.00  1.54           C  
ATOM     64  CD  PRO A   6      11.773   0.839 -13.332  1.00  1.54           C  
ATOM     65  HA  PRO A   6      13.719   3.320 -12.527  1.00  1.54           H  
ATOM     66 1HB  PRO A   6      14.728   1.830 -14.597  1.00  1.54           H  
ATOM     67 2HB  PRO A   6      14.628   1.202 -12.957  1.00  1.54           H  
ATOM     68 1HG  PRO A   6      12.720   0.731 -15.303  1.00  1.54           H  
ATOM     69 2HG  PRO A   6      13.347  -0.452 -14.149  1.00  1.54           H  
ATOM     70 1HD  PRO A   6      10.852   0.700 -13.926  1.00  1.54           H  
ATOM     71 2HD  PRO A   6      11.813   0.184 -12.442  1.00  1.54           H  
ATOM     72  N   ARG A   7      13.893   4.753 -14.697  1.00  1.38           N  
ATOM     73  CA  ARG A   7      13.736   5.697 -15.803  1.00  1.38           C  
ATOM     74  C   ARG A   7      14.288   5.161 -17.121  1.00  1.38           C  
ATOM     75  O   ARG A   7      15.309   5.628 -17.631  1.00  1.38           O  
ATOM     76  CB  ARG A   7      14.389   7.021 -15.459  1.00  1.38           C  
ATOM     77  CG  ARG A   7      13.734   7.749 -14.291  1.00  1.38           C  
ATOM     78  CD  ARG A   7      14.399   9.041 -13.976  1.00  1.38           C  
ATOM     79  NE  ARG A   7      13.752   9.714 -12.853  1.00  1.38           N  
ATOM     80  CZ  ARG A   7      14.094  10.928 -12.376  1.00  1.38           C  
ATOM     81  NH1 ARG A   7      15.081  11.601 -12.925  1.00  1.38           N  
ATOM     82  NH2 ARG A   7      13.435  11.441 -11.351  1.00  1.38           N  
ATOM     83  H   ARG A   7      14.652   4.871 -14.041  1.00  1.38           H  
ATOM     84  HA  ARG A   7      12.669   5.882 -15.939  1.00  1.38           H  
ATOM     85 1HB  ARG A   7      15.437   6.860 -15.211  1.00  1.38           H  
ATOM     86 2HB  ARG A   7      14.354   7.680 -16.326  1.00  1.38           H  
ATOM     87 1HG  ARG A   7      12.690   7.951 -14.533  1.00  1.38           H  
ATOM     88 2HG  ARG A   7      13.779   7.116 -13.403  1.00  1.38           H  
ATOM     89 1HD  ARG A   7      15.440   8.862 -13.711  1.00  1.38           H  
ATOM     90 2HD  ARG A   7      14.350   9.700 -14.842  1.00  1.38           H  
ATOM     91  HE  ARG A   7      12.986   9.232 -12.400  1.00  1.38           H  
ATOM     92 1HH1 ARG A   7      15.586  11.210 -13.708  1.00  1.38           H  
ATOM     93 2HH1 ARG A   7      15.335  12.509 -12.564  1.00  1.38           H  
ATOM     94 1HH2 ARG A   7      12.675  10.923 -10.930  1.00  1.38           H  
ATOM     95 2HH2 ARG A   7      13.688  12.348 -10.991  1.00  1.38           H  
ATOM     96  N   ILE A   8      13.593   4.169 -17.651  1.00  1.24           N  
ATOM     97  CA  ILE A   8      13.950   3.471 -18.880  1.00  1.24           C  
ATOM     98  C   ILE A   8      12.846   3.590 -19.921  1.00  1.24           C  
ATOM     99  O   ILE A   8      11.694   3.245 -19.659  1.00  1.24           O  
ATOM    100  CB  ILE A   8      14.236   1.984 -18.603  1.00  1.24           C  
ATOM    101  CG1 ILE A   8      15.411   1.852 -17.633  1.00  1.24           C  
ATOM    102  CG2 ILE A   8      14.511   1.239 -19.903  1.00  1.24           C  
ATOM    103  CD1 ILE A   8      15.625   0.446 -17.130  1.00  1.24           C  
ATOM    104  H   ILE A   8      12.772   3.873 -17.117  1.00  1.24           H  
ATOM    105  HA  ILE A   8      14.853   3.928 -19.286  1.00  1.24           H  
ATOM    106  HB  ILE A   8      13.365   1.542 -18.113  1.00  1.24           H  
ATOM    107 1HG1 ILE A   8      16.319   2.185 -18.132  1.00  1.24           H  
ATOM    108 2HG1 ILE A   8      15.236   2.492 -16.778  1.00  1.24           H  
ATOM    109 1HG2 ILE A   8      14.698   0.188 -19.688  1.00  1.24           H  
ATOM    110 2HG2 ILE A   8      13.655   1.321 -20.564  1.00  1.24           H  
ATOM    111 3HG2 ILE A   8      15.385   1.670 -20.389  1.00  1.24           H  
ATOM    112 1HD1 ILE A   8      16.473   0.427 -16.445  1.00  1.24           H  
ATOM    113 2HD1 ILE A   8      14.734   0.103 -16.609  1.00  1.24           H  
ATOM    114 3HD1 ILE A   8      15.826  -0.214 -17.971  1.00  1.24           H  
ATOM    115  N   GLY A   9      13.191   4.028 -21.132  1.00  1.11           N  
ATOM    116  CA  GLY A   9      12.211   4.199 -22.216  1.00  1.11           C  
ATOM    117  C   GLY A   9      11.767   2.871 -22.845  1.00  1.11           C  
ATOM    118  O   GLY A   9      11.985   2.625 -24.032  1.00  1.11           O  
ATOM    119  H   GLY A   9      14.155   4.278 -21.298  1.00  1.11           H  
ATOM    120 1HA  GLY A   9      11.336   4.722 -21.828  1.00  1.11           H  
ATOM    121 2HA  GLY A   9      12.640   4.837 -22.988  1.00  1.11           H  
ATOM    122  N   ARG A  10      11.157   2.022 -22.031  1.00  1.00           N  
ATOM    123  CA  ARG A  10      10.692   0.702 -22.436  1.00  1.00           C  
ATOM    124  C   ARG A  10       9.312   0.731 -23.059  1.00  1.00           C  
ATOM    125  O   ARG A  10       8.383   1.329 -22.502  1.00  1.00           O  
ATOM    126  CB  ARG A  10      10.692  -0.250 -21.252  1.00  1.00           C  
ATOM    127  CG  ARG A  10      10.218  -1.654 -21.569  1.00  1.00           C  
ATOM    128  CD  ARG A  10      10.400  -2.585 -20.423  1.00  1.00           C  
ATOM    129  NE  ARG A  10       9.861  -3.902 -20.716  1.00  1.00           N  
ATOM    130  CZ  ARG A  10      10.134  -5.022 -20.021  1.00  1.00           C  
ATOM    131  NH1 ARG A  10      10.973  -4.990 -19.009  1.00  1.00           N  
ATOM    132  NH2 ARG A  10       9.553  -6.154 -20.357  1.00  1.00           N  
ATOM    133  H   ARG A  10      11.025   2.329 -21.068  1.00  1.00           H  
ATOM    134  HA  ARG A  10      11.393   0.312 -23.180  1.00  1.00           H  
ATOM    135 1HB  ARG A  10      11.694  -0.322 -20.836  1.00  1.00           H  
ATOM    136 2HB  ARG A  10      10.043   0.147 -20.470  1.00  1.00           H  
ATOM    137 1HG  ARG A  10       9.153  -1.623 -21.808  1.00  1.00           H  
ATOM    138 2HG  ARG A  10      10.765  -2.040 -22.427  1.00  1.00           H  
ATOM    139 1HD  ARG A  10      11.458  -2.685 -20.184  1.00  1.00           H  
ATOM    140 2HD  ARG A  10       9.865  -2.191 -19.558  1.00  1.00           H  
ATOM    141  HE  ARG A  10       9.203  -3.978 -21.487  1.00  1.00           H  
ATOM    142 1HH1 ARG A  10      11.421  -4.122 -18.751  1.00  1.00           H  
ATOM    143 2HH1 ARG A  10      11.167  -5.834 -18.491  1.00  1.00           H  
ATOM    144 1HH2 ARG A  10       8.889  -6.175 -21.122  1.00  1.00           H  
ATOM    145 2HH2 ARG A  10       9.739  -6.994 -19.836  1.00  1.00           H  
ATOM    146  N   LEU A  11       9.179   0.092 -24.214  1.00  0.91           N  
ATOM    147  CA  LEU A  11       7.911   0.028 -24.924  1.00  0.91           C  
ATOM    148  C   LEU A  11       6.983  -1.038 -24.367  1.00  0.91           C  
ATOM    149  O   LEU A  11       7.437  -2.061 -23.847  1.00  0.91           O  
ATOM    150  CB  LEU A  11       8.132  -0.215 -26.424  1.00  0.91           C  
ATOM    151  CG  LEU A  11       8.881   0.884 -27.152  1.00  0.91           C  
ATOM    152  CD1 LEU A  11       9.135   0.470 -28.580  1.00  0.91           C  
ATOM    153  CD2 LEU A  11       8.034   2.145 -27.107  1.00  0.91           C  
ATOM    154  H   LEU A  11       9.989  -0.359 -24.621  1.00  0.91           H  
ATOM    155  HA  LEU A  11       7.431   0.997 -24.815  1.00  0.91           H  
ATOM    156 1HB  LEU A  11       8.682  -1.143 -26.551  1.00  0.91           H  
ATOM    157 2HB  LEU A  11       7.154  -0.323 -26.899  1.00  0.91           H  
ATOM    158  HG  LEU A  11       9.840   1.068 -26.663  1.00  0.91           H  
ATOM    159 1HD1 LEU A  11       9.668   1.267 -29.101  1.00  0.91           H  
ATOM    160 2HD1 LEU A  11       9.735  -0.439 -28.597  1.00  0.91           H  
ATOM    161 3HD1 LEU A  11       8.182   0.287 -29.078  1.00  0.91           H  
ATOM    162 1HD2 LEU A  11       8.554   2.950 -27.621  1.00  0.91           H  
ATOM    163 2HD2 LEU A  11       7.075   1.961 -27.590  1.00  0.91           H  
ATOM    164 3HD2 LEU A  11       7.860   2.425 -26.069  1.00  0.91           H  
ATOM    165  N   CYS A  12       5.687  -0.801 -24.530  1.00  0.87           N  
ATOM    166  CA  CYS A  12       4.632  -1.705 -24.098  1.00  0.87           C  
ATOM    167  C   CYS A  12       3.467  -1.822 -25.074  1.00  0.87           C  
ATOM    168  O   CYS A  12       3.031  -0.834 -25.656  1.00  0.87           O  
ATOM    169  CB  CYS A  12       4.040  -1.258 -22.775  1.00  0.87           C  
ATOM    170  SG  CYS A  12       2.664  -2.290 -22.318  1.00  0.87           S  
ATOM    171  H   CYS A  12       5.434   0.085 -24.953  1.00  0.87           H  
ATOM    172  HA  CYS A  12       5.067  -2.694 -23.962  1.00  0.87           H  
ATOM    173 1HB  CYS A  12       4.795  -1.319 -21.999  1.00  0.87           H  
ATOM    174 2HB  CYS A  12       3.700  -0.224 -22.840  1.00  0.87           H  
ATOM    175  N   ARG A  13       2.967  -3.051 -25.242  1.00  0.88           N  
ATOM    176  CA  ARG A  13       1.774  -3.270 -26.042  1.00  0.88           C  
ATOM    177  C   ARG A  13       0.563  -3.500 -25.133  1.00  0.88           C  
ATOM    178  O   ARG A  13      -0.530  -2.979 -25.397  1.00  0.88           O  
ATOM    179  CB  ARG A  13       1.957  -4.476 -26.944  1.00  0.88           C  
ATOM    180  CG  ARG A  13       2.993  -4.301 -28.055  1.00  0.88           C  
ATOM    181  CD  ARG A  13       3.135  -5.536 -28.878  1.00  0.88           C  
ATOM    182  NE  ARG A  13       4.118  -5.376 -29.942  1.00  0.88           N  
ATOM    183  CZ  ARG A  13       4.507  -6.354 -30.783  1.00  0.88           C  
ATOM    184  NH1 ARG A  13       3.990  -7.559 -30.680  1.00  0.88           N  
ATOM    185  NH2 ARG A  13       5.410  -6.102 -31.715  1.00  0.88           N  
ATOM    186  H   ARG A  13       3.364  -3.855 -24.739  1.00  0.88           H  
ATOM    187  HA  ARG A  13       1.591  -2.389 -26.652  1.00  0.88           H  
ATOM    188 1HB  ARG A  13       2.258  -5.333 -26.337  1.00  0.88           H  
ATOM    189 2HB  ARG A  13       1.003  -4.727 -27.409  1.00  0.88           H  
ATOM    190 1HG  ARG A  13       2.699  -3.477 -28.706  1.00  0.88           H  
ATOM    191 2HG  ARG A  13       3.963  -4.080 -27.606  1.00  0.88           H  
ATOM    192 1HD  ARG A  13       3.455  -6.360 -28.240  1.00  0.88           H  
ATOM    193 2HD  ARG A  13       2.178  -5.783 -29.336  1.00  0.88           H  
ATOM    194  HE  ARG A  13       4.543  -4.464 -30.053  1.00  0.88           H  
ATOM    195 1HH1 ARG A  13       3.299  -7.753 -29.969  1.00  0.88           H  
ATOM    196 2HH1 ARG A  13       4.282  -8.290 -31.312  1.00  0.88           H  
ATOM    197 1HH2 ARG A  13       5.809  -5.177 -31.795  1.00  0.88           H  
ATOM    198 2HH2 ARG A  13       5.703  -6.835 -32.345  1.00  0.88           H  
ATOM    199  N   ARG A  14       0.764  -4.286 -24.067  1.00  0.93           N  
ATOM    200  CA  ARG A  14      -0.303  -4.630 -23.125  1.00  0.93           C  
ATOM    201  C   ARG A  14       0.156  -4.616 -21.662  1.00  0.93           C  
ATOM    202  O   ARG A  14       1.312  -4.910 -21.354  1.00  0.93           O  
ATOM    203  CB  ARG A  14      -0.844  -6.024 -23.424  1.00  0.93           C  
ATOM    204  CG  ARG A  14      -1.518  -6.210 -24.797  1.00  0.93           C  
ATOM    205  CD  ARG A  14      -2.816  -5.484 -24.883  1.00  0.93           C  
ATOM    206  NE  ARG A  14      -3.501  -5.744 -26.136  1.00  0.93           N  
ATOM    207  CZ  ARG A  14      -3.315  -5.055 -27.284  1.00  0.93           C  
ATOM    208  NH1 ARG A  14      -2.461  -4.046 -27.347  1.00  0.93           N  
ATOM    209  NH2 ARG A  14      -4.003  -5.395 -28.363  1.00  0.93           N  
ATOM    210  H   ARG A  14       1.693  -4.688 -23.920  1.00  0.93           H  
ATOM    211  HA  ARG A  14      -1.106  -3.905 -23.238  1.00  0.93           H  
ATOM    212 1HB  ARG A  14      -0.013  -6.734 -23.369  1.00  0.93           H  
ATOM    213 2HB  ARG A  14      -1.558  -6.307 -22.651  1.00  0.93           H  
ATOM    214 1HG  ARG A  14      -0.870  -5.858 -25.591  1.00  0.93           H  
ATOM    215 2HG  ARG A  14      -1.719  -7.269 -24.947  1.00  0.93           H  
ATOM    216 1HD  ARG A  14      -3.466  -5.802 -24.069  1.00  0.93           H  
ATOM    217 2HD  ARG A  14      -2.644  -4.411 -24.808  1.00  0.93           H  
ATOM    218  HE  ARG A  14      -4.168  -6.502 -26.154  1.00  0.93           H  
ATOM    219 1HH1 ARG A  14      -1.911  -3.754 -26.526  1.00  0.93           H  
ATOM    220 2HH1 ARG A  14      -2.345  -3.545 -28.214  1.00  0.93           H  
ATOM    221 1HH2 ARG A  14      -4.658  -6.165 -28.323  1.00  0.93           H  
ATOM    222 2HH2 ARG A  14      -3.875  -4.886 -29.226  1.00  0.93           H  
ATOM    223  N   ASP A  15      -0.770  -4.356 -20.736  1.00  1.02           N  
ATOM    224  CA  ASP A  15      -0.380  -4.454 -19.332  1.00  1.02           C  
ATOM    225  C   ASP A  15       0.166  -5.846 -19.071  1.00  1.02           C  
ATOM    226  O   ASP A  15      -0.251  -6.820 -19.698  1.00  1.02           O  
ATOM    227  CB  ASP A  15      -1.524  -4.129 -18.368  1.00  1.02           C  
ATOM    228  CG  ASP A  15      -1.829  -2.616 -18.171  1.00  1.02           C  
ATOM    229  OD1 ASP A  15      -1.035  -1.772 -18.552  1.00  1.02           O  
ATOM    230  OD2 ASP A  15      -2.867  -2.334 -17.622  1.00  1.02           O  
ATOM    231  H   ASP A  15      -1.711  -4.099 -20.997  1.00  1.02           H  
ATOM    232  HA  ASP A  15       0.420  -3.744 -19.140  1.00  1.02           H  
ATOM    233 1HB  ASP A  15      -2.436  -4.616 -18.721  1.00  1.02           H  
ATOM    234 2HB  ASP A  15      -1.297  -4.562 -17.392  1.00  1.02           H  
ATOM    235  N   SER A  16       1.116  -5.899 -18.143  1.00  1.14           N  
ATOM    236  CA  SER A  16       1.898  -7.072 -17.735  1.00  1.14           C  
ATOM    237  C   SER A  16       3.135  -7.275 -18.633  1.00  1.14           C  
ATOM    238  O   SER A  16       3.995  -8.093 -18.311  1.00  1.14           O  
ATOM    239  CB  SER A  16       1.056  -8.349 -17.684  1.00  1.14           C  
ATOM    240  OG  SER A  16       0.952  -8.968 -18.930  1.00  1.14           O  
ATOM    241  H   SER A  16       1.342  -5.027 -17.686  1.00  1.14           H  
ATOM    242  HA  SER A  16       2.264  -6.891 -16.724  1.00  1.14           H  
ATOM    243 1HB  SER A  16       1.505  -9.044 -16.974  1.00  1.14           H  
ATOM    244 2HB  SER A  16       0.059  -8.115 -17.314  1.00  1.14           H  
ATOM    245  HG  SER A  16       0.507  -8.319 -19.494  1.00  1.14           H  
ATOM    246  N   ASP A  17       3.282  -6.461 -19.703  1.00  1.30           N  
ATOM    247  CA  ASP A  17       4.545  -6.444 -20.459  1.00  1.30           C  
ATOM    248  C   ASP A  17       5.601  -5.758 -19.587  1.00  1.30           C  
ATOM    249  O   ASP A  17       6.792  -6.068 -19.640  1.00  1.30           O  
ATOM    250  CB  ASP A  17       4.447  -5.649 -21.781  1.00  1.30           C  
ATOM    251  CG  ASP A  17       3.651  -6.299 -22.951  1.00  1.30           C  
ATOM    252  OD1 ASP A  17       3.415  -7.485 -22.914  1.00  1.30           O  
ATOM    253  OD2 ASP A  17       3.301  -5.576 -23.911  1.00  1.30           O  
ATOM    254  H   ASP A  17       2.524  -5.847 -20.003  1.00  1.30           H  
ATOM    255  HA  ASP A  17       4.858  -7.469 -20.664  1.00  1.30           H  
ATOM    256 1HB  ASP A  17       3.986  -4.697 -21.556  1.00  1.30           H  
ATOM    257 2HB  ASP A  17       5.454  -5.424 -22.137  1.00  1.30           H  
ATOM    258  N   CYS A  18       5.130  -4.787 -18.809  1.00  1.48           N  
ATOM    259  CA  CYS A  18       5.942  -3.957 -17.939  1.00  1.48           C  
ATOM    260  C   CYS A  18       6.225  -4.635 -16.597  1.00  1.48           C  
ATOM    261  O   CYS A  18       5.353  -5.322 -16.067  1.00  1.48           O  
ATOM    262  CB  CYS A  18       5.240  -2.633 -17.686  1.00  1.48           C  
ATOM    263  SG  CYS A  18       4.985  -1.673 -19.148  1.00  1.48           S  
ATOM    264  H   CYS A  18       4.136  -4.623 -18.841  1.00  1.48           H  
ATOM    265  HA  CYS A  18       6.879  -3.758 -18.456  1.00  1.48           H  
ATOM    266 1HB  CYS A  18       4.267  -2.807 -17.222  1.00  1.48           H  
ATOM    267 2HB  CYS A  18       5.821  -2.043 -17.008  1.00  1.48           H  
ATOM    268  N   PRO A  19       7.427  -4.471 -16.020  1.00  1.63           N  
ATOM    269  CA  PRO A  19       7.843  -5.022 -14.737  1.00  1.63           C  
ATOM    270  C   PRO A  19       7.246  -4.339 -13.507  1.00  1.63           C  
ATOM    271  O   PRO A  19       6.994  -3.132 -13.512  1.00  1.63           O  
ATOM    272  CB  PRO A  19       9.355  -4.785 -14.768  1.00  1.63           C  
ATOM    273  CG  PRO A  19       9.525  -3.542 -15.620  1.00  1.63           C  
ATOM    274  CD  PRO A  19       8.453  -3.643 -16.675  1.00  1.63           C  
ATOM    275  HA  PRO A  19       7.614  -6.100 -14.723  1.00  1.63           H  
ATOM    276 1HB  PRO A  19       9.732  -4.646 -13.743  1.00  1.63           H  
ATOM    277 2HB  PRO A  19       9.866  -5.667 -15.180  1.00  1.63           H  
ATOM    278 1HG  PRO A  19       9.408  -2.640 -15.000  1.00  1.63           H  
ATOM    279 2HG  PRO A  19      10.540  -3.506 -16.046  1.00  1.63           H  
ATOM    280 1HD  PRO A  19       8.087  -2.632 -16.907  1.00  1.63           H  
ATOM    281 2HD  PRO A  19       8.843  -4.155 -17.552  1.00  1.63           H  
ATOM    282  N   GLY A  20       7.149  -5.087 -12.416  1.00  1.72           N  
ATOM    283  CA  GLY A  20       6.845  -4.510 -11.111  1.00  1.72           C  
ATOM    284  C   GLY A  20       5.540  -3.724 -11.036  1.00  1.72           C  
ATOM    285  O   GLY A  20       4.469  -4.216 -11.382  1.00  1.72           O  
ATOM    286  H   GLY A  20       7.322  -6.081 -12.483  1.00  1.72           H  
ATOM    287 1HA  GLY A  20       6.816  -5.311 -10.371  1.00  1.72           H  
ATOM    288 2HA  GLY A  20       7.666  -3.859 -10.821  1.00  1.72           H  
ATOM    289  N   ALA A  21       5.680  -2.487 -10.551  1.00  1.71           N  
ATOM    290  CA  ALA A  21       4.607  -1.514 -10.336  1.00  1.71           C  
ATOM    291  C   ALA A  21       4.254  -0.738 -11.596  1.00  1.71           C  
ATOM    292  O   ALA A  21       3.420   0.176 -11.569  1.00  1.71           O  
ATOM    293  CB  ALA A  21       5.028  -0.512  -9.272  1.00  1.71           C  
ATOM    294  H   ALA A  21       6.615  -2.192 -10.314  1.00  1.71           H  
ATOM    295  HA  ALA A  21       3.722  -2.054 -10.000  1.00  1.71           H  
ATOM    296 1HB  ALA A  21       4.221   0.194  -9.094  1.00  1.71           H  
ATOM    297 2HB  ALA A  21       5.254  -1.039  -8.349  1.00  1.71           H  
ATOM    298 3HB  ALA A  21       5.914   0.028  -9.613  1.00  1.71           H  
ATOM    299  N   CYS A  22       4.947  -1.027 -12.685  1.00  1.59           N  
ATOM    300  CA  CYS A  22       4.753  -0.250 -13.883  1.00  1.59           C  
ATOM    301  C   CYS A  22       3.549  -0.741 -14.682  1.00  1.59           C  
ATOM    302  O   CYS A  22       3.260  -1.937 -14.738  1.00  1.59           O  
ATOM    303  CB  CYS A  22       6.012  -0.350 -14.724  1.00  1.59           C  
ATOM    304  SG  CYS A  22       7.523   0.131 -13.846  1.00  1.59           S  
ATOM    305  H   CYS A  22       5.620  -1.795 -12.704  1.00  1.59           H  
ATOM    306  HA  CYS A  22       4.571   0.777 -13.599  1.00  1.59           H  
ATOM    307 1HB  CYS A  22       6.137  -1.372 -15.017  1.00  1.59           H  
ATOM    308 2HB  CYS A  22       5.912   0.259 -15.618  1.00  1.59           H  
ATOM    309  N   ILE A  23       2.866   0.193 -15.324  1.00  1.41           N  
ATOM    310  CA  ILE A  23       1.719  -0.105 -16.178  1.00  1.41           C  
ATOM    311  C   ILE A  23       1.962   0.508 -17.533  1.00  1.41           C  
ATOM    312  O   ILE A  23       2.919   1.269 -17.711  1.00  1.41           O  
ATOM    313  CB  ILE A  23       0.403   0.449 -15.613  1.00  1.41           C  
ATOM    314  CG1 ILE A  23       0.455   1.961 -15.560  1.00  1.41           C  
ATOM    315  CG2 ILE A  23       0.160  -0.115 -14.215  1.00  1.41           C  
ATOM    316  CD1 ILE A  23      -0.885   2.564 -15.240  1.00  1.41           C  
ATOM    317  H   ILE A  23       3.166   1.156 -15.208  1.00  1.41           H  
ATOM    318  HA  ILE A  23       1.623  -1.185 -16.300  1.00  1.41           H  
ATOM    319  HB  ILE A  23      -0.423   0.166 -16.274  1.00  1.41           H  
ATOM    320 1HG1 ILE A  23       1.184   2.268 -14.811  1.00  1.41           H  
ATOM    321 2HG1 ILE A  23       0.780   2.344 -16.528  1.00  1.41           H  
ATOM    322 1HG2 ILE A  23      -0.777   0.272 -13.824  1.00  1.41           H  
ATOM    323 2HG2 ILE A  23       0.110  -1.202 -14.274  1.00  1.41           H  
ATOM    324 3HG2 ILE A  23       0.978   0.178 -13.553  1.00  1.41           H  
ATOM    325 1HD1 ILE A  23      -0.804   3.635 -15.218  1.00  1.41           H  
ATOM    326 2HD1 ILE A  23      -1.601   2.265 -16.009  1.00  1.41           H  
ATOM    327 3HD1 ILE A  23      -1.223   2.206 -14.271  1.00  1.41           H  
ATOM    328  N   CYS A  24       1.120   0.184 -18.506  1.00  1.22           N  
ATOM    329  CA  CYS A  24       1.327   0.754 -19.819  1.00  1.22           C  
ATOM    330  C   CYS A  24       0.522   2.025 -20.033  1.00  1.22           C  
ATOM    331  O   CYS A  24      -0.625   2.137 -19.592  1.00  1.22           O  
ATOM    332  CB  CYS A  24       0.951  -0.292 -20.825  1.00  1.22           C  
ATOM    333  SG  CYS A  24       1.935  -1.700 -20.532  1.00  1.22           S  
ATOM    334  H   CYS A  24       0.333  -0.467 -18.361  1.00  1.22           H  
ATOM    335  HA  CYS A  24       2.386   0.984 -19.940  1.00  1.22           H  
ATOM    336 1HB  CYS A  24      -0.101  -0.570 -20.717  1.00  1.22           H  
ATOM    337 2HB  CYS A  24       1.119   0.069 -21.839  1.00  1.22           H  
ATOM    338  N   ARG A  25       1.117   2.974 -20.742  1.00  1.08           N  
ATOM    339  CA  ARG A  25       0.461   4.228 -21.066  1.00  1.08           C  
ATOM    340  C   ARG A  25       0.061   4.326 -22.541  1.00  1.08           C  
ATOM    341  O   ARG A  25       0.465   3.507 -23.374  1.00  1.08           O  
ATOM    342  CB  ARG A  25       1.348   5.391 -20.646  1.00  1.08           C  
ATOM    343  CG  ARG A  25       1.662   5.414 -19.124  1.00  1.08           C  
ATOM    344  CD  ARG A  25       0.429   5.754 -18.324  1.00  1.08           C  
ATOM    345  NE  ARG A  25       0.680   5.884 -16.883  1.00  1.08           N  
ATOM    346  CZ  ARG A  25      -0.244   6.302 -15.984  1.00  1.08           C  
ATOM    347  NH1 ARG A  25      -1.454   6.638 -16.386  1.00  1.08           N  
ATOM    348  NH2 ARG A  25       0.061   6.368 -14.702  1.00  1.08           N  
ATOM    349  H   ARG A  25       2.090   2.836 -21.024  1.00  1.08           H  
ATOM    350  HA  ARG A  25      -0.452   4.293 -20.471  1.00  1.08           H  
ATOM    351 1HB  ARG A  25       2.303   5.331 -21.176  1.00  1.08           H  
ATOM    352 2HB  ARG A  25       0.882   6.336 -20.910  1.00  1.08           H  
ATOM    353 1HG  ARG A  25       2.021   4.429 -18.807  1.00  1.08           H  
ATOM    354 2HG  ARG A  25       2.429   6.161 -18.916  1.00  1.08           H  
ATOM    355 1HD  ARG A  25       0.014   6.695 -18.682  1.00  1.08           H  
ATOM    356 2HD  ARG A  25      -0.309   4.959 -18.465  1.00  1.08           H  
ATOM    357  HE  ARG A  25       1.597   5.627 -16.528  1.00  1.08           H  
ATOM    358 1HH1 ARG A  25      -1.695   6.583 -17.364  1.00  1.08           H  
ATOM    359 2HH1 ARG A  25      -2.140   6.947 -15.712  1.00  1.08           H  
ATOM    360 1HH2 ARG A  25       0.998   6.091 -14.381  1.00  1.08           H  
ATOM    361 2HH2 ARG A  25      -0.623   6.678 -14.027  1.00  1.08           H  
ATOM    362  N   ALA A  26      -0.729   5.355 -22.863  1.00  0.98           N  
ATOM    363  CA  ALA A  26      -1.261   5.632 -24.207  1.00  0.98           C  
ATOM    364  C   ALA A  26      -0.178   5.803 -25.270  1.00  0.98           C  
ATOM    365  O   ALA A  26      -0.413   5.575 -26.454  1.00  0.98           O  
ATOM    366  CB  ALA A  26      -2.111   6.886 -24.173  1.00  0.98           C  
ATOM    367  H   ALA A  26      -1.008   5.982 -22.123  1.00  0.98           H  
ATOM    368  HA  ALA A  26      -1.884   4.783 -24.496  1.00  0.98           H  
ATOM    369 1HB  ALA A  26      -2.536   7.064 -25.161  1.00  0.98           H  
ATOM    370 2HB  ALA A  26      -2.918   6.764 -23.450  1.00  0.98           H  
ATOM    371 3HB  ALA A  26      -1.490   7.734 -23.887  1.00  0.98           H  
ATOM    372  N   THR A  27       1.011   6.197 -24.833  1.00  0.94           N  
ATOM    373  CA  THR A  27       2.142   6.441 -25.715  1.00  0.94           C  
ATOM    374  C   THR A  27       2.958   5.166 -25.966  1.00  0.94           C  
ATOM    375  O   THR A  27       3.998   5.210 -26.619  1.00  0.94           O  
ATOM    376  CB  THR A  27       3.036   7.552 -25.138  1.00  0.94           C  
ATOM    377  OG1 THR A  27       3.527   7.172 -23.840  1.00  0.94           O  
ATOM    378  CG2 THR A  27       2.226   8.826 -25.002  1.00  0.94           C  
ATOM    379  H   THR A  27       1.122   6.352 -23.844  1.00  0.94           H  
ATOM    380  HA  THR A  27       1.759   6.782 -26.675  1.00  0.94           H  
ATOM    381  HB  THR A  27       3.882   7.723 -25.804  1.00  0.94           H  
ATOM    382  HG1 THR A  27       4.188   7.811 -23.549  1.00  0.94           H  
ATOM    383 1HG2 THR A  27       2.854   9.620 -24.596  1.00  0.94           H  
ATOM    384 2HG2 THR A  27       1.852   9.123 -25.982  1.00  0.94           H  
ATOM    385 3HG2 THR A  27       1.385   8.651 -24.332  1.00  0.94           H  
ATOM    386  N   ARG A  28       2.457   4.032 -25.460  1.00  0.94           N  
ATOM    387  CA  ARG A  28       3.061   2.703 -25.555  1.00  0.94           C  
ATOM    388  C   ARG A  28       4.374   2.574 -24.805  1.00  0.94           C  
ATOM    389  O   ARG A  28       5.277   1.860 -25.226  1.00  0.94           O  
ATOM    390  CB  ARG A  28       3.274   2.294 -27.009  1.00  0.94           C  
ATOM    391  CG  ARG A  28       1.997   2.244 -27.831  1.00  0.94           C  
ATOM    392  CD  ARG A  28       2.241   1.761 -29.212  1.00  0.94           C  
ATOM    393  NE  ARG A  28       1.014   1.744 -30.004  1.00  0.94           N  
ATOM    394  CZ  ARG A  28       0.942   1.410 -31.311  1.00  0.94           C  
ATOM    395  NH1 ARG A  28       2.027   1.057 -31.967  1.00  0.94           N  
ATOM    396  NH2 ARG A  28      -0.221   1.438 -31.938  1.00  0.94           N  
ATOM    397  H   ARG A  28       1.588   4.078 -24.932  1.00  0.94           H  
ATOM    398  HA  ARG A  28       2.359   1.989 -25.117  1.00  0.94           H  
ATOM    399 1HB  ARG A  28       3.985   2.946 -27.505  1.00  0.94           H  
ATOM    400 2HB  ARG A  28       3.696   1.290 -27.033  1.00  0.94           H  
ATOM    401 1HG  ARG A  28       1.296   1.564 -27.345  1.00  0.94           H  
ATOM    402 2HG  ARG A  28       1.554   3.241 -27.885  1.00  0.94           H  
ATOM    403 1HD  ARG A  28       2.957   2.416 -29.704  1.00  0.94           H  
ATOM    404 2HD  ARG A  28       2.639   0.747 -29.172  1.00  0.94           H  
ATOM    405  HE  ARG A  28       0.153   2.012 -29.539  1.00  0.94           H  
ATOM    406 1HH1 ARG A  28       2.918   1.033 -31.493  1.00  0.94           H  
ATOM    407 2HH1 ARG A  28       1.968   0.808 -32.944  1.00  0.94           H  
ATOM    408 1HH2 ARG A  28      -1.058   1.709 -31.440  1.00  0.94           H  
ATOM    409 2HH2 ARG A  28      -0.274   1.191 -32.916  1.00  0.94           H  
ATOM    410  N   PHE A  29       4.441   3.222 -23.651  1.00  1.01           N  
ATOM    411  CA  PHE A  29       5.574   3.128 -22.738  1.00  1.01           C  
ATOM    412  C   PHE A  29       5.181   2.663 -21.347  1.00  1.01           C  
ATOM    413  O   PHE A  29       4.053   2.877 -20.888  1.00  1.01           O  
ATOM    414  CB  PHE A  29       6.351   4.440 -22.615  1.00  1.01           C  
ATOM    415  CG  PHE A  29       7.143   4.811 -23.824  1.00  1.01           C  
ATOM    416  CD1 PHE A  29       6.602   5.525 -24.860  1.00  1.01           C  
ATOM    417  CD2 PHE A  29       8.472   4.423 -23.900  1.00  1.01           C  
ATOM    418  CE1 PHE A  29       7.365   5.854 -25.960  1.00  1.01           C  
ATOM    419  CE2 PHE A  29       9.246   4.746 -24.989  1.00  1.01           C  
ATOM    420  CZ  PHE A  29       8.691   5.466 -26.025  1.00  1.01           C  
ATOM    421  H   PHE A  29       3.659   3.806 -23.405  1.00  1.01           H  
ATOM    422  HA  PHE A  29       6.261   2.387 -23.141  1.00  1.01           H  
ATOM    423 1HB  PHE A  29       5.657   5.251 -22.405  1.00  1.01           H  
ATOM    424 2HB  PHE A  29       7.038   4.368 -21.767  1.00  1.01           H  
ATOM    425  HD1 PHE A  29       5.565   5.832 -24.806  1.00  1.01           H  
ATOM    426  HD2 PHE A  29       8.897   3.849 -23.074  1.00  1.01           H  
ATOM    427  HE1 PHE A  29       6.919   6.422 -26.777  1.00  1.01           H  
ATOM    428  HE2 PHE A  29      10.289   4.429 -25.036  1.00  1.01           H  
ATOM    429  HZ  PHE A  29       9.295   5.721 -26.893  1.00  1.01           H  
ATOM    430  N   CYS A  30       6.136   2.021 -20.682  1.00  1.14           N  
ATOM    431  CA  CYS A  30       5.970   1.600 -19.295  1.00  1.14           C  
ATOM    432  C   CYS A  30       6.195   2.745 -18.325  1.00  1.14           C  
ATOM    433  O   CYS A  30       7.081   3.578 -18.531  1.00  1.14           O  
ATOM    434  CB  CYS A  30       6.985   0.515 -18.926  1.00  1.14           C  
ATOM    435  SG  CYS A  30       6.803  -1.042 -19.791  1.00  1.14           S  
ATOM    436  H   CYS A  30       7.017   1.832 -21.165  1.00  1.14           H  
ATOM    437  HA  CYS A  30       4.958   1.228 -19.163  1.00  1.14           H  
ATOM    438 1HB  CYS A  30       7.992   0.892 -19.124  1.00  1.14           H  
ATOM    439 2HB  CYS A  30       6.927   0.319 -17.858  1.00  1.14           H  
ATOM    440  N   GLY A  31       5.472   2.738 -17.214  1.00  1.34           N  
ATOM    441  CA  GLY A  31       5.746   3.733 -16.183  1.00  1.34           C  
ATOM    442  C   GLY A  31       4.890   3.577 -14.943  1.00  1.34           C  
ATOM    443  O   GLY A  31       4.016   2.718 -14.871  1.00  1.34           O  
ATOM    444  H   GLY A  31       4.708   2.066 -17.122  1.00  1.34           H  
ATOM    445 1HA  GLY A  31       6.797   3.670 -15.899  1.00  1.34           H  
ATOM    446 2HA  GLY A  31       5.594   4.727 -16.603  1.00  1.34           H  
ATOM    447  N   SER A  32       5.130   4.431 -13.961  1.00  1.63           N  
ATOM    448  CA  SER A  32       4.410   4.323 -12.705  1.00  1.63           C  
ATOM    449  C   SER A  32       2.908   4.413 -12.892  1.00  1.63           C  
ATOM    450  O   SER A  32       2.426   5.258 -13.654  1.00  1.63           O  
ATOM    451  CB  SER A  32       4.865   5.417 -11.774  1.00  1.63           C  
ATOM    452  OG  SER A  32       6.213   5.257 -11.412  1.00  1.63           O  
ATOM    453  H   SER A  32       5.840   5.139 -14.076  1.00  1.63           H  
ATOM    454  HA  SER A  32       4.635   3.355 -12.257  1.00  1.63           H  
ATOM    455 1HB  SER A  32       4.729   6.380 -12.261  1.00  1.63           H  
ATOM    456 2HB  SER A  32       4.246   5.416 -10.903  1.00  1.63           H  
ATOM    457  HG  SER A  32       6.459   6.058 -10.935  1.00  1.63           H  
ATOM    458  N   GLY A  33       2.189   3.562 -12.157  1.00  2.00           N  
ATOM    459  CA  GLY A  33       0.728   3.492 -12.167  1.00  2.00           C  
ATOM    460  C   GLY A  33       0.070   4.206 -10.990  1.00  2.00           C  
ATOM    461  O   GLY A  33      -1.089   3.933 -10.674  1.00  2.00           O  
ATOM    462  H   GLY A  33       2.687   2.896 -11.575  1.00  2.00           H  
ATOM    463 1HA  GLY A  33       0.363   3.931 -13.090  1.00  2.00           H  
ATOM    464 2HA  GLY A  33       0.423   2.445 -12.173  1.00  2.00           H  
ATOM    465  N   TYR A  34       0.830   5.058 -10.314  1.00  2.39           N  
ATOM    466  CA  TYR A  34       0.353   5.742  -9.119  1.00  2.39           C  
ATOM    467  C   TYR A  34      -0.394   7.024  -9.472  1.00  2.39           C  
ATOM    468  O   TYR A  34      -1.070   7.601  -8.620  1.00  2.39           O  
ATOM    469  OXT TYR A  34      -0.089   7.624 -10.502  1.00  2.39           O  
ATOM    470  CB  TYR A  34       1.525   6.059  -8.193  1.00  2.39           C  
ATOM    471  CG  TYR A  34       2.222   4.818  -7.695  1.00  2.39           C  
ATOM    472  CD1 TYR A  34       3.499   4.549  -8.137  1.00  2.39           C  
ATOM    473  CD2 TYR A  34       1.582   3.927  -6.847  1.00  2.39           C  
ATOM    474  CE1 TYR A  34       4.150   3.418  -7.735  1.00  2.39           C  
ATOM    475  CE2 TYR A  34       2.241   2.781  -6.443  1.00  2.39           C  
ATOM    476  CZ  TYR A  34       3.525   2.534  -6.885  1.00  2.39           C  
ATOM    477  OH  TYR A  34       4.189   1.418  -6.491  1.00  2.39           O  
ATOM    478  H   TYR A  34       1.766   5.233 -10.646  1.00  2.39           H  
ATOM    479  HA  TYR A  34      -0.342   5.085  -8.595  1.00  2.39           H  
ATOM    480 1HB  TYR A  34       2.256   6.670  -8.729  1.00  2.39           H  
ATOM    481 2HB  TYR A  34       1.179   6.635  -7.334  1.00  2.39           H  
ATOM    482  HD1 TYR A  34       3.993   5.243  -8.797  1.00  2.39           H  
ATOM    483  HD2 TYR A  34       0.568   4.128  -6.504  1.00  2.39           H  
ATOM    484  HE1 TYR A  34       5.162   3.220  -8.086  1.00  2.39           H  
ATOM    485  HE2 TYR A  34       1.747   2.078  -5.778  1.00  2.39           H  
ATOM    486  HH  TYR A  34       5.114   1.467  -6.813  1.00  2.39           H  
ENDMDL

