REMARK ID 455348 DOMAINID 450685 MODEL 1 2022-12-03_00000249_1_19
MODEL     1
ATOM      1  N   CYS A   1      -0.386   2.700  -2.392  1.00  1.47           N  
ATOM      2  CA  CYS A   1      -0.012   2.389  -1.017  1.00  1.47           C  
ATOM      3  C   CYS A   1       0.553   3.595  -0.278  1.00  1.47           C  
ATOM      4  O   CYS A   1      -0.191   4.408   0.267  1.00  1.47           O  
ATOM      5  CB  CYS A   1       1.036   1.286  -0.958  1.00  1.47           C  
ATOM      6  SG  CYS A   1       0.489  -0.357  -1.437  1.00  1.47           S  
ATOM      7 1H   CYS A   1      -0.596   1.844  -2.885  1.00  1.47           H  
ATOM      8 2H   CYS A   1      -1.201   3.296  -2.391  1.00  1.47           H  
ATOM      9 3H   CYS A   1       0.377   3.176  -2.851  1.00  1.47           H  
ATOM     10  HA  CYS A   1      -0.903   2.048  -0.489  1.00  1.47           H  
ATOM     11 1HB  CYS A   1       1.870   1.548  -1.608  1.00  1.47           H  
ATOM     12 2HB  CYS A   1       1.416   1.225   0.059  1.00  1.47           H  
ATOM     13  N   LEU A   2       1.895   3.670  -0.229  1.00  1.39           N  
ATOM     14  CA  LEU A   2       2.649   4.674   0.530  1.00  1.39           C  
ATOM     15  C   LEU A   2       2.358   4.540   2.026  1.00  1.39           C  
ATOM     16  O   LEU A   2       2.480   5.493   2.796  1.00  1.39           O  
ATOM     17  CB  LEU A   2       2.313   6.094   0.055  1.00  1.39           C  
ATOM     18  CG  LEU A   2       2.525   6.360  -1.440  1.00  1.39           C  
ATOM     19  CD1 LEU A   2       2.127   7.790  -1.755  1.00  1.39           C  
ATOM     20  CD2 LEU A   2       3.976   6.095  -1.794  1.00  1.39           C  
ATOM     21  H   LEU A   2       2.446   2.988  -0.725  1.00  1.39           H  
ATOM     22  HA  LEU A   2       3.713   4.500   0.372  1.00  1.39           H  
ATOM     23 1HB  LEU A   2       1.285   6.336   0.304  1.00  1.39           H  
ATOM     24 2HB  LEU A   2       2.955   6.787   0.596  1.00  1.39           H  
ATOM     25  HG  LEU A   2       1.887   5.703  -2.025  1.00  1.39           H  
ATOM     26 1HD1 LEU A   2       2.267   7.982  -2.818  1.00  1.39           H  
ATOM     27 2HD1 LEU A   2       1.079   7.941  -1.493  1.00  1.39           H  
ATOM     28 3HD1 LEU A   2       2.748   8.474  -1.178  1.00  1.39           H  
ATOM     29 1HD2 LEU A   2       4.134   6.279  -2.857  1.00  1.39           H  
ATOM     30 2HD2 LEU A   2       4.618   6.757  -1.212  1.00  1.39           H  
ATOM     31 3HD2 LEU A   2       4.222   5.057  -1.564  1.00  1.39           H  
ATOM     32  N   GLU A   3       2.071   3.310   2.456  1.00  1.29           N  
ATOM     33  CA  GLU A   3       1.705   3.007   3.838  1.00  1.29           C  
ATOM     34  C   GLU A   3       2.901   2.867   4.786  1.00  1.29           C  
ATOM     35  O   GLU A   3       3.076   1.845   5.472  1.00  1.29           O  
ATOM     36  CB  GLU A   3       0.890   1.707   3.827  1.00  1.29           C  
ATOM     37  CG  GLU A   3      -0.423   1.806   3.040  1.00  1.29           C  
ATOM     38  CD  GLU A   3      -1.221   0.518   2.988  1.00  1.29           C  
ATOM     39  OE1 GLU A   3      -0.732  -0.488   3.437  1.00  1.29           O  
ATOM     40  OE2 GLU A   3      -2.325   0.551   2.494  1.00  1.29           O  
ATOM     41  H   GLU A   3       2.049   2.566   1.780  1.00  1.29           H  
ATOM     42  HA  GLU A   3       1.074   3.819   4.205  1.00  1.29           H  
ATOM     43 1HB  GLU A   3       1.486   0.901   3.394  1.00  1.29           H  
ATOM     44 2HB  GLU A   3       0.640   1.427   4.843  1.00  1.29           H  
ATOM     45 1HG  GLU A   3      -1.040   2.584   3.486  1.00  1.29           H  
ATOM     46 2HG  GLU A   3      -0.190   2.110   2.033  1.00  1.29           H  
ATOM     47  N   SER A   4       3.692   3.929   4.838  1.00  1.19           N  
ATOM     48  CA  SER A   4       4.870   3.981   5.684  1.00  1.19           C  
ATOM     49  C   SER A   4       4.446   3.887   7.134  1.00  1.19           C  
ATOM     50  O   SER A   4       3.467   4.516   7.540  1.00  1.19           O  
ATOM     51  CB  SER A   4       5.635   5.264   5.438  1.00  1.19           C  
ATOM     52  OG  SER A   4       6.723   5.378   6.307  1.00  1.19           O  
ATOM     53  H   SER A   4       3.436   4.722   4.247  1.00  1.19           H  
ATOM     54  HA  SER A   4       5.514   3.129   5.454  1.00  1.19           H  
ATOM     55 1HB  SER A   4       5.986   5.287   4.407  1.00  1.19           H  
ATOM     56 2HB  SER A   4       4.967   6.112   5.574  1.00  1.19           H  
ATOM     57  HG  SER A   4       6.377   5.183   7.185  1.00  1.19           H  
ATOM     58  N   GLY A   5       5.190   3.134   7.930  1.00  1.11           N  
ATOM     59  CA  GLY A   5       4.876   3.021   9.349  1.00  1.11           C  
ATOM     60  C   GLY A   5       4.039   1.786   9.699  1.00  1.11           C  
ATOM     61  O   GLY A   5       3.883   1.459  10.877  1.00  1.11           O  
ATOM     62  H   GLY A   5       5.977   2.603   7.545  1.00  1.11           H  
ATOM     63 1HA  GLY A   5       5.799   3.017   9.919  1.00  1.11           H  
ATOM     64 2HA  GLY A   5       4.335   3.913   9.660  1.00  1.11           H  
ATOM     65  N   THR A   6       3.510   1.088   8.696  1.00  1.06           N  
ATOM     66  CA  THR A   6       2.714  -0.108   8.962  1.00  1.06           C  
ATOM     67  C   THR A   6       3.537  -1.137   9.731  1.00  1.06           C  
ATOM     68  O   THR A   6       4.708  -1.353   9.428  1.00  1.06           O  
ATOM     69  CB  THR A   6       2.179  -0.721   7.655  1.00  1.06           C  
ATOM     70  OG1 THR A   6       1.381   0.244   6.982  1.00  1.06           O  
ATOM     71  CG2 THR A   6       1.346  -1.952   7.928  1.00  1.06           C  
ATOM     72  H   THR A   6       3.626   1.398   7.727  1.00  1.06           H  
ATOM     73  HA  THR A   6       1.862   0.173   9.579  1.00  1.06           H  
ATOM     74  HB  THR A   6       3.009  -0.997   7.015  1.00  1.06           H  
ATOM     75  HG1 THR A   6       1.970   0.861   6.485  1.00  1.06           H  
ATOM     76 1HG2 THR A   6       0.982  -2.353   6.982  1.00  1.06           H  
ATOM     77 2HG2 THR A   6       1.949  -2.700   8.419  1.00  1.06           H  
ATOM     78 3HG2 THR A   6       0.502  -1.690   8.562  1.00  1.06           H  
ATOM     79  N   SER A   7       2.965  -1.721  10.781  1.00  1.05           N  
ATOM     80  CA  SER A   7       3.728  -2.704  11.544  1.00  1.05           C  
ATOM     81  C   SER A   7       3.942  -3.983  10.745  1.00  1.05           C  
ATOM     82  O   SER A   7       3.169  -4.303   9.840  1.00  1.05           O  
ATOM     83  CB  SER A   7       3.035  -3.017  12.852  1.00  1.05           C  
ATOM     84  OG  SER A   7       1.813  -3.679  12.639  1.00  1.05           O  
ATOM     85  H   SER A   7       2.010  -1.503  11.029  1.00  1.05           H  
ATOM     86  HA  SER A   7       4.710  -2.279  11.770  1.00  1.05           H  
ATOM     87 1HB  SER A   7       3.689  -3.644  13.463  1.00  1.05           H  
ATOM     88 2HB  SER A   7       2.862  -2.094  13.402  1.00  1.05           H  
ATOM     89  HG  SER A   7       1.453  -3.860  13.512  1.00  1.05           H  
ATOM     90  N   CYS A   8       4.941  -4.755  11.149  1.00  1.05           N  
ATOM     91  CA  CYS A   8       5.282  -6.002  10.484  1.00  1.05           C  
ATOM     92  C   CYS A   8       5.661  -7.129  11.440  1.00  1.05           C  
ATOM     93  O   CYS A   8       6.510  -6.975  12.316  1.00  1.05           O  
ATOM     94  CB  CYS A   8       6.444  -5.746   9.525  1.00  1.05           C  
ATOM     95  SG  CYS A   8       7.084  -7.193   8.713  1.00  1.05           S  
ATOM     96  H   CYS A   8       5.544  -4.408  11.885  1.00  1.05           H  
ATOM     97  HA  CYS A   8       4.417  -6.322   9.900  1.00  1.05           H  
ATOM     98 1HB  CYS A   8       6.123  -5.043   8.753  1.00  1.05           H  
ATOM     99 2HB  CYS A   8       7.260  -5.277  10.065  1.00  1.05           H  
ATOM    100  N   ILE A   9       5.077  -8.297  11.235  1.00  1.08           N  
ATOM    101  CA  ILE A   9       5.456  -9.479  11.996  1.00  1.08           C  
ATOM    102  C   ILE A   9       6.833  -9.812  11.451  1.00  1.08           C  
ATOM    103  O   ILE A   9       6.938  -9.913  10.237  1.00  1.08           O  
ATOM    104  CB  ILE A   9       4.474 -10.621  11.743  1.00  1.08           C  
ATOM    105  CG1 ILE A   9       3.100 -10.227  12.254  1.00  1.08           C  
ATOM    106  CG2 ILE A   9       4.961 -11.885  12.386  1.00  1.08           C  
ATOM    107  CD1 ILE A   9       2.011 -11.171  11.826  1.00  1.08           C  
ATOM    108  H   ILE A   9       4.372  -8.372  10.514  1.00  1.08           H  
ATOM    109  HA  ILE A   9       5.476  -9.241  13.051  1.00  1.08           H  
ATOM    110  HB  ILE A   9       4.386 -10.784  10.671  1.00  1.08           H  
ATOM    111 1HG1 ILE A   9       3.125 -10.202  13.342  1.00  1.08           H  
ATOM    112 2HG1 ILE A   9       2.859  -9.229  11.889  1.00  1.08           H  
ATOM    113 1HG2 ILE A   9       4.259 -12.691  12.184  1.00  1.08           H  
ATOM    114 2HG2 ILE A   9       5.941 -12.147  11.974  1.00  1.08           H  
ATOM    115 3HG2 ILE A   9       5.042 -11.738  13.462  1.00  1.08           H  
ATOM    116 1HD1 ILE A   9       1.055 -10.832  12.228  1.00  1.08           H  
ATOM    117 2HD1 ILE A   9       1.958 -11.196  10.737  1.00  1.08           H  
ATOM    118 3HD1 ILE A   9       2.226 -12.171  12.202  1.00  1.08           H  
ATOM    119  N   PRO A  10       7.885 -10.024  12.253  1.00  1.10           N  
ATOM    120  CA  PRO A  10       9.231 -10.155  11.746  1.00  1.10           C  
ATOM    121  C   PRO A  10       9.314 -11.122  10.588  1.00  1.10           C  
ATOM    122  O   PRO A  10       8.887 -12.273  10.676  1.00  1.10           O  
ATOM    123  CB  PRO A  10       9.977 -10.726  12.960  1.00  1.10           C  
ATOM    124  CG  PRO A  10       9.235 -10.180  14.130  1.00  1.10           C  
ATOM    125  CD  PRO A  10       7.765 -10.236  13.708  1.00  1.10           C  
ATOM    126  HA  PRO A  10       9.611  -9.161  11.464  1.00  1.10           H  
ATOM    127 1HB  PRO A  10       9.970 -11.825  12.923  1.00  1.10           H  
ATOM    128 2HB  PRO A  10      11.030 -10.410  12.936  1.00  1.10           H  
ATOM    129 1HG  PRO A  10       9.441 -10.774  15.035  1.00  1.10           H  
ATOM    130 2HG  PRO A  10       9.580  -9.160  14.337  1.00  1.10           H  
ATOM    131 1HD  PRO A  10       7.353 -11.222  13.930  1.00  1.10           H  
ATOM    132 2HD  PRO A  10       7.221  -9.448  14.208  1.00  1.10           H  
ATOM    133  N   GLY A  11       9.930 -10.641   9.514  1.00  1.12           N  
ATOM    134  CA  GLY A  11      10.142 -11.392   8.285  1.00  1.12           C  
ATOM    135  C   GLY A  11       8.998 -11.256   7.276  1.00  1.12           C  
ATOM    136  O   GLY A  11       9.174 -11.565   6.096  1.00  1.12           O  
ATOM    137  H   GLY A  11      10.252  -9.684   9.542  1.00  1.12           H  
ATOM    138 1HA  GLY A  11      11.069 -11.056   7.821  1.00  1.12           H  
ATOM    139 2HA  GLY A  11      10.279 -12.444   8.532  1.00  1.12           H  
ATOM    140  N   ALA A  12       7.848 -10.718   7.694  1.00  1.13           N  
ATOM    141  CA  ALA A  12       6.684 -10.613   6.804  1.00  1.13           C  
ATOM    142  C   ALA A  12       6.760  -9.425   5.856  1.00  1.13           C  
ATOM    143  O   ALA A  12       5.874  -8.571   5.816  1.00  1.13           O  
ATOM    144  CB  ALA A  12       5.416 -10.502   7.633  1.00  1.13           C  
ATOM    145  H   ALA A  12       7.742 -10.429   8.665  1.00  1.13           H  
ATOM    146  HA  ALA A  12       6.643 -11.519   6.205  1.00  1.13           H  
ATOM    147 1HB  ALA A  12       4.564 -10.465   6.969  1.00  1.13           H  
ATOM    148 2HB  ALA A  12       5.338 -11.368   8.290  1.00  1.13           H  
ATOM    149 3HB  ALA A  12       5.445  -9.603   8.230  1.00  1.13           H  
ATOM    150  N   GLN A  13       7.779  -9.432   5.008  1.00  1.13           N  
ATOM    151  CA  GLN A  13       8.027  -8.339   4.075  1.00  1.13           C  
ATOM    152  C   GLN A  13       6.963  -8.277   2.997  1.00  1.13           C  
ATOM    153  O   GLN A  13       6.722  -7.231   2.400  1.00  1.13           O  
ATOM    154  CB  GLN A  13       9.461  -8.412   3.551  1.00  1.13           C  
ATOM    155  CG  GLN A  13      10.474  -8.104   4.687  1.00  1.13           C  
ATOM    156  CD  GLN A  13      11.942  -8.075   4.292  1.00  1.13           C  
ATOM    157  OE1 GLN A  13      12.354  -8.745   3.338  1.00  1.13           O  
ATOM    158  NE2 GLN A  13      12.761  -7.284   5.026  1.00  1.13           N  
ATOM    159  H   GLN A  13       8.430 -10.211   5.085  1.00  1.13           H  
ATOM    160  HA  GLN A  13       7.953  -7.405   4.608  1.00  1.13           H  
ATOM    161 1HB  GLN A  13       9.663  -9.413   3.163  1.00  1.13           H  
ATOM    162 2HB  GLN A  13       9.603  -7.697   2.743  1.00  1.13           H  
ATOM    163 1HG  GLN A  13      10.226  -7.164   5.083  1.00  1.13           H  
ATOM    164 2HG  GLN A  13      10.352  -8.865   5.461  1.00  1.13           H  
ATOM    165 1HE2 GLN A  13      13.736  -7.239   4.797  1.00  1.13           H  
ATOM    166 2HE2 GLN A  13      12.422  -6.707   5.814  1.00  1.13           H  
ATOM    167  N   HIS A  14       6.252  -9.378   2.799  1.00  1.13           N  
ATOM    168  CA  HIS A  14       5.163  -9.425   1.838  1.00  1.13           C  
ATOM    169  C   HIS A  14       3.987  -8.531   2.250  1.00  1.13           C  
ATOM    170  O   HIS A  14       3.106  -8.256   1.434  1.00  1.13           O  
ATOM    171  CB  HIS A  14       4.660 -10.856   1.644  1.00  1.13           C  
ATOM    172  CG  HIS A  14       4.093 -11.490   2.883  1.00  1.13           C  
ATOM    173  ND1 HIS A  14       4.888 -12.041   3.866  1.00  1.13           N  
ATOM    174  CD2 HIS A  14       2.819 -11.642   3.304  1.00  1.13           C  
ATOM    175  CE1 HIS A  14       4.121 -12.509   4.835  1.00  1.13           C  
ATOM    176  NE2 HIS A  14       2.864 -12.280   4.519  1.00  1.13           N  
ATOM    177  H   HIS A  14       6.485 -10.204   3.328  1.00  1.13           H  
ATOM    178  HA  HIS A  14       5.521  -9.065   0.874  1.00  1.13           H  
ATOM    179 1HB  HIS A  14       3.883 -10.863   0.879  1.00  1.13           H  
ATOM    180 2HB  HIS A  14       5.476 -11.482   1.284  1.00  1.13           H  
ATOM    181  HD2 HIS A  14       1.921 -11.314   2.780  1.00  1.13           H  
ATOM    182  HE1 HIS A  14       4.469 -12.999   5.743  1.00  1.13           H  
ATOM    183  HE2 HIS A  14       2.057 -12.525   5.072  1.00  1.13           H  
ATOM    184  N   ASN A  15       3.965  -8.070   3.510  1.00  1.14           N  
ATOM    185  CA  ASN A  15       2.899  -7.195   3.967  1.00  1.14           C  
ATOM    186  C   ASN A  15       3.242  -5.722   3.760  1.00  1.14           C  
ATOM    187  O   ASN A  15       2.439  -4.849   4.102  1.00  1.14           O  
ATOM    188  CB  ASN A  15       2.589  -7.425   5.431  1.00  1.14           C  
ATOM    189  CG  ASN A  15       1.907  -8.740   5.711  1.00  1.14           C  
ATOM    190  OD1 ASN A  15       1.193  -9.307   4.870  1.00  1.14           O  
ATOM    191  ND2 ASN A  15       2.097  -9.227   6.908  1.00  1.14           N  
ATOM    192  H   ASN A  15       4.706  -8.312   4.169  1.00  1.14           H  
ATOM    193  HA  ASN A  15       2.004  -7.405   3.382  1.00  1.14           H  
ATOM    194 1HB  ASN A  15       3.526  -7.390   5.999  1.00  1.14           H  
ATOM    195 2HB  ASN A  15       1.961  -6.615   5.798  1.00  1.14           H  
ATOM    196 1HD2 ASN A  15       1.670 -10.090   7.171  1.00  1.14           H  
ATOM    197 2HD2 ASN A  15       2.659  -8.717   7.561  1.00  1.14           H  
ATOM    198  N   CYS A  16       4.419  -5.431   3.203  1.00  1.15           N  
ATOM    199  CA  CYS A  16       4.799  -4.045   2.983  1.00  1.15           C  
ATOM    200  C   CYS A  16       4.653  -3.665   1.520  1.00  1.15           C  
ATOM    201  O   CYS A  16       4.820  -4.494   0.625  1.00  1.15           O  
ATOM    202  CB  CYS A  16       6.251  -3.800   3.398  1.00  1.15           C  
ATOM    203  SG  CYS A  16       6.611  -4.103   5.128  1.00  1.15           S  
ATOM    204  H   CYS A  16       5.065  -6.167   2.929  1.00  1.15           H  
ATOM    205  HA  CYS A  16       4.149  -3.404   3.572  1.00  1.15           H  
ATOM    206 1HB  CYS A  16       6.905  -4.444   2.805  1.00  1.15           H  
ATOM    207 2HB  CYS A  16       6.524  -2.769   3.170  1.00  1.15           H  
ATOM    208  N   CYS A  17       4.391  -2.394   1.279  1.00  1.17           N  
ATOM    209  CA  CYS A  17       4.400  -1.866  -0.070  1.00  1.17           C  
ATOM    210  C   CYS A  17       5.693  -1.099  -0.234  1.00  1.17           C  
ATOM    211  O   CYS A  17       6.196  -0.549   0.753  1.00  1.17           O  
ATOM    212  CB  CYS A  17       3.266  -0.893  -0.306  1.00  1.17           C  
ATOM    213  SG  CYS A  17       1.572  -1.544  -0.144  1.00  1.17           S  
ATOM    214  H   CYS A  17       4.223  -1.773   2.058  1.00  1.17           H  
ATOM    215  HA  CYS A  17       4.361  -2.679  -0.794  1.00  1.17           H  
ATOM    216 1HB  CYS A  17       3.377  -0.070   0.396  1.00  1.17           H  
ATOM    217 2HB  CYS A  17       3.377  -0.482  -1.308  1.00  1.17           H  
ATOM    218  N   SER A  18       6.197  -0.981  -1.463  1.00  1.17           N  
ATOM    219  CA  SER A  18       7.393  -0.171  -1.702  1.00  1.17           C  
ATOM    220  C   SER A  18       8.627  -0.677  -0.948  1.00  1.17           C  
ATOM    221  O   SER A  18       9.494  -1.325  -1.534  1.00  1.17           O  
ATOM    222  CB  SER A  18       7.133   1.295  -1.387  1.00  1.17           C  
ATOM    223  OG  SER A  18       6.178   1.824  -2.267  1.00  1.17           O  
ATOM    224  H   SER A  18       5.755  -1.462  -2.232  1.00  1.17           H  
ATOM    225  HA  SER A  18       7.623  -0.231  -2.766  1.00  1.17           H  
ATOM    226 1HB  SER A  18       6.800   1.438  -0.373  1.00  1.17           H  
ATOM    227 2HB  SER A  18       8.066   1.849  -1.494  1.00  1.17           H  
ATOM    228  HG  SER A  18       6.582   1.795  -3.141  1.00  1.17           H  
ATOM    229  N   GLY A  19       8.754  -0.263   0.306  1.00  1.17           N  
ATOM    230  CA  GLY A  19       9.901  -0.578   1.145  1.00  1.17           C  
ATOM    231  C   GLY A  19       9.792  -1.963   1.772  1.00  1.17           C  
ATOM    232  O   GLY A  19       9.112  -2.847   1.249  1.00  1.17           O  
ATOM    233  H   GLY A  19       7.959   0.222   0.705  1.00  1.17           H  
ATOM    234 1HA  GLY A  19      10.812  -0.520   0.551  1.00  1.17           H  
ATOM    235 2HA  GLY A  19       9.993   0.169   1.931  1.00  1.17           H  
ATOM    236  N   VAL A  20      10.517  -2.161   2.863  1.00  1.16           N  
ATOM    237  CA  VAL A  20      10.611  -3.470   3.510  1.00  1.16           C  
ATOM    238  C   VAL A  20      10.351  -3.397   4.996  1.00  1.16           C  
ATOM    239  O   VAL A  20      10.297  -2.315   5.571  1.00  1.16           O  
ATOM    240  CB  VAL A  20      12.017  -4.067   3.309  1.00  1.16           C  
ATOM    241  CG1 VAL A  20      12.323  -4.237   1.835  1.00  1.16           C  
ATOM    242  CG2 VAL A  20      13.028  -3.166   3.995  1.00  1.16           C  
ATOM    243  H   VAL A  20      11.022  -1.358   3.251  1.00  1.16           H  
ATOM    244  HA  VAL A  20       9.871  -4.136   3.062  1.00  1.16           H  
ATOM    245  HB  VAL A  20      12.048  -5.044   3.754  1.00  1.16           H  
ATOM    246 1HG1 VAL A  20      13.311  -4.679   1.719  1.00  1.16           H  
ATOM    247 2HG1 VAL A  20      11.575  -4.895   1.385  1.00  1.16           H  
ATOM    248 3HG1 VAL A  20      12.301  -3.271   1.338  1.00  1.16           H  
ATOM    249 1HG2 VAL A  20      14.026  -3.583   3.884  1.00  1.16           H  
ATOM    250 2HG2 VAL A  20      12.996  -2.169   3.548  1.00  1.16           H  
ATOM    251 3HG2 VAL A  20      12.783  -3.091   5.057  1.00  1.16           H  
ATOM    252  N   CYS A  21      10.166  -4.542   5.634  1.00  1.16           N  
ATOM    253  CA  CYS A  21      10.045  -4.528   7.083  1.00  1.16           C  
ATOM    254  C   CYS A  21      11.416  -4.296   7.670  1.00  1.16           C  
ATOM    255  O   CYS A  21      12.358  -5.035   7.346  1.00  1.16           O  
ATOM    256  CB  CYS A  21       9.585  -5.864   7.647  1.00  1.16           C  
ATOM    257  SG  CYS A  21       8.025  -6.391   7.116  1.00  1.16           S  
ATOM    258  H   CYS A  21      10.152  -5.407   5.121  1.00  1.16           H  
ATOM    259  HA  CYS A  21       9.369  -3.730   7.390  1.00  1.16           H  
ATOM    260 1HB  CYS A  21      10.306  -6.636   7.395  1.00  1.16           H  
ATOM    261 2HB  CYS A  21       9.565  -5.793   8.734  1.00  1.16           H  
ATOM    262  N   VAL A  22      11.510  -3.328   8.564  1.00  1.18           N  
ATOM    263  CA  VAL A  22      12.732  -3.015   9.273  1.00  1.18           C  
ATOM    264  C   VAL A  22      12.510  -3.350  10.748  1.00  1.18           C  
ATOM    265  O   VAL A  22      11.559  -2.842  11.334  1.00  1.18           O  
ATOM    266  CB  VAL A  22      13.059  -1.525   9.113  1.00  1.18           C  
ATOM    267  CG1 VAL A  22      14.332  -1.186   9.879  1.00  1.18           C  
ATOM    268  CG2 VAL A  22      13.181  -1.197   7.620  1.00  1.18           C  
ATOM    269  H   VAL A  22      10.695  -2.740   8.716  1.00  1.18           H  
ATOM    270  HA  VAL A  22      13.534  -3.597   8.835  1.00  1.18           H  
ATOM    271  HB  VAL A  22      12.249  -0.932   9.543  1.00  1.18           H  
ATOM    272 1HG1 VAL A  22      14.547  -0.124   9.775  1.00  1.18           H  
ATOM    273 2HG1 VAL A  22      14.198  -1.428  10.939  1.00  1.18           H  
ATOM    274 3HG1 VAL A  22      15.162  -1.762   9.478  1.00  1.18           H  
ATOM    275 1HG2 VAL A  22      13.393  -0.136   7.490  1.00  1.18           H  
ATOM    276 2HG2 VAL A  22      13.983  -1.786   7.180  1.00  1.18           H  
ATOM    277 3HG2 VAL A  22      12.240  -1.433   7.114  1.00  1.18           H  
ATOM    278  N   PRO A  23      13.302  -4.232  11.371  1.00  1.23           N  
ATOM    279  CA  PRO A  23      13.103  -4.682  12.737  1.00  1.23           C  
ATOM    280  C   PRO A  23      13.326  -3.566  13.742  1.00  1.23           C  
ATOM    281  O   PRO A  23      14.185  -2.705  13.543  1.00  1.23           O  
ATOM    282  CB  PRO A  23      14.154  -5.795  12.877  1.00  1.23           C  
ATOM    283  CG  PRO A  23      15.221  -5.461  11.855  1.00  1.23           C  
ATOM    284  CD  PRO A  23      14.482  -4.802  10.701  1.00  1.23           C  
ATOM    285  HA  PRO A  23      12.098  -5.106  12.847  1.00  1.23           H  
ATOM    286 1HB  PRO A  23      14.544  -5.809  13.904  1.00  1.23           H  
ATOM    287 2HB  PRO A  23      13.683  -6.774  12.703  1.00  1.23           H  
ATOM    288 1HG  PRO A  23      15.974  -4.797  12.306  1.00  1.23           H  
ATOM    289 2HG  PRO A  23      15.749  -6.377  11.549  1.00  1.23           H  
ATOM    290 1HD  PRO A  23      15.126  -4.020  10.291  1.00  1.23           H  
ATOM    291 2HD  PRO A  23      14.181  -5.547   9.944  1.00  1.23           H  
ATOM    292  N   ILE A  24      12.608  -3.637  14.863  1.00  1.28           N  
ATOM    293  CA  ILE A  24      12.769  -2.676  15.958  1.00  1.28           C  
ATOM    294  C   ILE A  24      13.364  -3.318  17.228  1.00  1.28           C  
ATOM    295  O   ILE A  24      13.198  -2.831  18.353  1.00  1.28           O  
ATOM    296  CB  ILE A  24      11.456  -1.895  16.210  1.00  1.28           C  
ATOM    297  CG1 ILE A  24      10.314  -2.805  16.533  1.00  1.28           C  
ATOM    298  CG2 ILE A  24      11.109  -1.096  14.952  1.00  1.28           C  
ATOM    299  CD1 ILE A  24       9.088  -2.103  17.044  1.00  1.28           C  
ATOM    300  H   ILE A  24      11.883  -4.356  14.935  1.00  1.28           H  
ATOM    301  HA  ILE A  24      13.484  -1.925  15.628  1.00  1.28           H  
ATOM    302  HB  ILE A  24      11.592  -1.220  17.052  1.00  1.28           H  
ATOM    303 1HG1 ILE A  24      10.024  -3.281  15.636  1.00  1.28           H  
ATOM    304 2HG1 ILE A  24      10.642  -3.556  17.246  1.00  1.28           H  
ATOM    305 1HG2 ILE A  24      10.197  -0.529  15.123  1.00  1.28           H  
ATOM    306 2HG2 ILE A  24      11.924  -0.413  14.719  1.00  1.28           H  
ATOM    307 3HG2 ILE A  24      10.957  -1.777  14.111  1.00  1.28           H  
ATOM    308 1HD1 ILE A  24       8.303  -2.839  17.220  1.00  1.28           H  
ATOM    309 2HD1 ILE A  24       9.323  -1.590  17.973  1.00  1.28           H  
ATOM    310 3HD1 ILE A  24       8.749  -1.381  16.305  1.00  1.28           H  
ATOM    311  N   VAL A  25      14.095  -4.412  16.996  1.00  1.32           N  
ATOM    312  CA  VAL A  25      14.957  -5.182  17.920  1.00  1.32           C  
ATOM    313  C   VAL A  25      14.462  -5.480  19.348  1.00  1.32           C  
ATOM    314  O   VAL A  25      14.415  -6.639  19.755  1.00  1.32           O  
ATOM    315  CB  VAL A  25      16.315  -4.467  18.006  1.00  1.32           C  
ATOM    316  CG1 VAL A  25      17.235  -5.169  19.005  1.00  1.32           C  
ATOM    317  CG2 VAL A  25      16.930  -4.429  16.607  1.00  1.32           C  
ATOM    318  H   VAL A  25      14.092  -4.718  16.034  1.00  1.32           H  
ATOM    319  HA  VAL A  25      15.133  -6.145  17.440  1.00  1.32           H  
ATOM    320  HB  VAL A  25      16.164  -3.449  18.364  1.00  1.32           H  
ATOM    321 1HG1 VAL A  25      18.187  -4.640  19.053  1.00  1.32           H  
ATOM    322 2HG1 VAL A  25      16.783  -5.178  19.993  1.00  1.32           H  
ATOM    323 3HG1 VAL A  25      17.407  -6.194  18.678  1.00  1.32           H  
ATOM    324 1HG2 VAL A  25      17.887  -3.909  16.644  1.00  1.32           H  
ATOM    325 2HG2 VAL A  25      17.083  -5.446  16.250  1.00  1.32           H  
ATOM    326 3HG2 VAL A  25      16.258  -3.902  15.924  1.00  1.32           H  
ATOM    327  N   THR A  26      14.165  -4.437  20.121  1.00  1.33           N  
ATOM    328  CA  THR A  26      13.702  -4.554  21.502  1.00  1.33           C  
ATOM    329  C   THR A  26      12.374  -5.279  21.525  1.00  1.33           C  
ATOM    330  O   THR A  26      12.074  -6.081  22.409  1.00  1.33           O  
ATOM    331  CB  THR A  26      13.533  -3.169  22.152  1.00  1.33           C  
ATOM    332  OG1 THR A  26      14.800  -2.493  22.187  1.00  1.33           O  
ATOM    333  CG2 THR A  26      12.982  -3.308  23.557  1.00  1.33           C  
ATOM    334  H   THR A  26      14.200  -3.522  19.693  1.00  1.33           H  
ATOM    335  HA  THR A  26      14.426  -5.136  22.072  1.00  1.33           H  
ATOM    336  HB  THR A  26      12.838  -2.578  21.553  1.00  1.33           H  
ATOM    337  HG1 THR A  26      15.079  -2.294  21.288  1.00  1.33           H  
ATOM    338 1HG2 THR A  26      12.859  -2.320  24.000  1.00  1.33           H  
ATOM    339 2HG2 THR A  26      12.015  -3.811  23.518  1.00  1.33           H  
ATOM    340 3HG2 THR A  26      13.671  -3.895  24.162  1.00  1.33           H  
ATOM    341  N   ILE A  27      11.573  -4.918  20.550  1.00  1.29           N  
ATOM    342  CA  ILE A  27      10.238  -5.434  20.339  1.00  1.29           C  
ATOM    343  C   ILE A  27      10.268  -6.385  19.155  1.00  1.29           C  
ATOM    344  O   ILE A  27      10.818  -6.051  18.112  1.00  1.29           O  
ATOM    345  CB  ILE A  27       9.272  -4.271  20.113  1.00  1.29           C  
ATOM    346  CG1 ILE A  27       9.209  -3.417  21.378  1.00  1.29           C  
ATOM    347  CG2 ILE A  27       7.931  -4.766  19.678  1.00  1.29           C  
ATOM    348  CD1 ILE A  27       8.514  -2.108  21.181  1.00  1.29           C  
ATOM    349  H   ILE A  27      11.958  -4.242  19.886  1.00  1.29           H  
ATOM    350  HA  ILE A  27       9.926  -5.989  21.223  1.00  1.29           H  
ATOM    351  HB  ILE A  27       9.676  -3.639  19.348  1.00  1.29           H  
ATOM    352 1HG1 ILE A  27       8.688  -3.978  22.155  1.00  1.29           H  
ATOM    353 2HG1 ILE A  27      10.219  -3.213  21.718  1.00  1.29           H  
ATOM    354 1HG2 ILE A  27       7.268  -3.921  19.501  1.00  1.29           H  
ATOM    355 2HG2 ILE A  27       8.061  -5.322  18.762  1.00  1.29           H  
ATOM    356 3HG2 ILE A  27       7.505  -5.409  20.447  1.00  1.29           H  
ATOM    357 1HD1 ILE A  27       8.508  -1.555  22.120  1.00  1.29           H  
ATOM    358 2HD1 ILE A  27       9.040  -1.529  20.423  1.00  1.29           H  
ATOM    359 3HD1 ILE A  27       7.489  -2.283  20.857  1.00  1.29           H  
ATOM    360  N   PHE A  28       9.674  -7.574  19.272  1.00  1.21           N  
ATOM    361  CA  PHE A  28       9.766  -8.544  18.168  1.00  1.21           C  
ATOM    362  C   PHE A  28       8.774  -8.312  17.030  1.00  1.21           C  
ATOM    363  O   PHE A  28       7.944  -9.166  16.715  1.00  1.21           O  
ATOM    364  CB  PHE A  28       9.571  -9.953  18.707  1.00  1.21           C  
ATOM    365  CG  PHE A  28      10.675 -10.390  19.612  1.00  1.21           C  
ATOM    366  CD1 PHE A  28      10.554 -10.273  20.988  1.00  1.21           C  
ATOM    367  CD2 PHE A  28      11.842 -10.920  19.089  1.00  1.21           C  
ATOM    368  CE1 PHE A  28      11.578 -10.677  21.821  1.00  1.21           C  
ATOM    369  CE2 PHE A  28      12.867 -11.328  19.919  1.00  1.21           C  
ATOM    370  CZ  PHE A  28      12.736 -11.206  21.287  1.00  1.21           C  
ATOM    371  H   PHE A  28       9.201  -7.820  20.130  1.00  1.21           H  
ATOM    372  HA  PHE A  28      10.770  -8.477  17.750  1.00  1.21           H  
ATOM    373 1HB  PHE A  28       8.632 -10.010  19.254  1.00  1.21           H  
ATOM    374 2HB  PHE A  28       9.512 -10.654  17.875  1.00  1.21           H  
ATOM    375  HD1 PHE A  28       9.641  -9.855  21.409  1.00  1.21           H  
ATOM    376  HD2 PHE A  28      11.946 -11.014  18.007  1.00  1.21           H  
ATOM    377  HE1 PHE A  28      11.471 -10.579  22.901  1.00  1.21           H  
ATOM    378  HE2 PHE A  28      13.781 -11.743  19.494  1.00  1.21           H  
ATOM    379  HZ  PHE A  28      13.543 -11.527  21.943  1.00  1.21           H  
ATOM    380  N   TYR A  29       8.891  -7.127  16.449  1.00  1.13           N  
ATOM    381  CA  TYR A  29       8.171  -6.603  15.294  1.00  1.13           C  
ATOM    382  C   TYR A  29       9.087  -5.755  14.429  1.00  1.13           C  
ATOM    383  O   TYR A  29      10.203  -5.411  14.837  1.00  1.13           O  
ATOM    384  CB  TYR A  29       6.895  -5.846  15.684  1.00  1.13           C  
ATOM    385  CG  TYR A  29       5.794  -6.746  16.255  1.00  1.13           C  
ATOM    386  CD1 TYR A  29       5.673  -7.010  17.615  1.00  1.13           C  
ATOM    387  CD2 TYR A  29       4.890  -7.317  15.367  1.00  1.13           C  
ATOM    388  CE1 TYR A  29       4.665  -7.835  18.070  1.00  1.13           C  
ATOM    389  CE2 TYR A  29       3.886  -8.139  15.818  1.00  1.13           C  
ATOM    390  CZ  TYR A  29       3.769  -8.401  17.164  1.00  1.13           C  
ATOM    391  OH  TYR A  29       2.761  -9.223  17.620  1.00  1.13           O  
ATOM    392  H   TYR A  29       9.618  -6.541  16.847  1.00  1.13           H  
ATOM    393  HA  TYR A  29       7.857  -7.431  14.675  1.00  1.13           H  
ATOM    394 1HB  TYR A  29       7.135  -5.084  16.423  1.00  1.13           H  
ATOM    395 2HB  TYR A  29       6.495  -5.335  14.804  1.00  1.13           H  
ATOM    396  HD1 TYR A  29       6.358  -6.584  18.316  1.00  1.13           H  
ATOM    397  HD2 TYR A  29       4.981  -7.112  14.306  1.00  1.13           H  
ATOM    398  HE1 TYR A  29       4.574  -8.043  19.135  1.00  1.13           H  
ATOM    399  HE2 TYR A  29       3.187  -8.581  15.114  1.00  1.13           H  
ATOM    400  HH  TYR A  29       2.816  -9.295  18.576  1.00  1.13           H  
ATOM    401  N   GLY A  30       8.633  -5.446  13.229  1.00  1.07           N  
ATOM    402  CA  GLY A  30       9.313  -4.476  12.400  1.00  1.07           C  
ATOM    403  C   GLY A  30       8.324  -3.421  11.939  1.00  1.07           C  
ATOM    404  O   GLY A  30       7.144  -3.450  12.313  1.00  1.07           O  
ATOM    405  H   GLY A  30       7.766  -5.858  12.907  1.00  1.07           H  
ATOM    406 1HA  GLY A  30      10.099  -3.994  12.972  1.00  1.07           H  
ATOM    407 2HA  GLY A  30       9.769  -4.965  11.541  1.00  1.07           H  
ATOM    408  N   VAL A  31       8.812  -2.496  11.127  1.00  1.05           N  
ATOM    409  CA  VAL A  31       8.011  -1.419  10.557  1.00  1.05           C  
ATOM    410  C   VAL A  31       8.266  -1.324   9.055  1.00  1.05           C  
ATOM    411  O   VAL A  31       9.410  -1.437   8.627  1.00  1.05           O  
ATOM    412  CB  VAL A  31       8.345  -0.079  11.245  1.00  1.05           C  
ATOM    413  CG1 VAL A  31       7.540   1.011  10.634  1.00  1.05           C  
ATOM    414  CG2 VAL A  31       8.053  -0.173  12.751  1.00  1.05           C  
ATOM    415  H   VAL A  31       9.808  -2.537  10.930  1.00  1.05           H  
ATOM    416  HA  VAL A  31       6.954  -1.639  10.713  1.00  1.05           H  
ATOM    417  HB  VAL A  31       9.398   0.154  11.089  1.00  1.05           H  
ATOM    418 1HG1 VAL A  31       7.779   1.955  11.117  1.00  1.05           H  
ATOM    419 2HG1 VAL A  31       7.755   1.090   9.572  1.00  1.05           H  
ATOM    420 3HG1 VAL A  31       6.488   0.778  10.780  1.00  1.05           H  
ATOM    421 1HG2 VAL A  31       8.291   0.777  13.225  1.00  1.05           H  
ATOM    422 2HG2 VAL A  31       6.994  -0.400  12.897  1.00  1.05           H  
ATOM    423 3HG2 VAL A  31       8.653  -0.953  13.200  1.00  1.05           H  
ATOM    424  N   CYS A  32       7.215  -1.184   8.253  1.00  1.07           N  
ATOM    425  CA  CYS A  32       7.388  -1.058   6.814  1.00  1.07           C  
ATOM    426  C   CYS A  32       7.910   0.312   6.387  1.00  1.07           C  
ATOM    427  O   CYS A  32       7.344   1.347   6.780  1.00  1.07           O  
ATOM    428  CB  CYS A  32       6.057  -1.277   6.099  1.00  1.07           C  
ATOM    429  SG  CYS A  32       5.360  -2.955   6.244  1.00  1.07           S  
ATOM    430  H   CYS A  32       6.283  -1.142   8.650  1.00  1.07           H  
ATOM    431  HA  CYS A  32       8.094  -1.812   6.488  1.00  1.07           H  
ATOM    432 1HB  CYS A  32       5.326  -0.578   6.505  1.00  1.07           H  
ATOM    433 2HB  CYS A  32       6.173  -1.045   5.043  1.00  1.07           H  
ATOM    434  N   TYR A  33       8.920   0.284   5.496  1.00  1.11           N  
ATOM    435  CA  TYR A  33       9.549   1.431   4.814  1.00  1.11           C  
ATOM    436  C   TYR A  33      11.066   1.241   4.714  1.00  1.11           C  
ATOM    437  O   TYR A  33      11.562   0.354   4.006  1.00  1.11           O  
ATOM    438  OXT TYR A  33      11.789   1.883   5.469  1.00  1.11           O  
ATOM    439  CB  TYR A  33       9.236   2.788   5.482  1.00  1.11           C  
ATOM    440  CG  TYR A  33       9.882   3.981   4.806  1.00  1.11           C  
ATOM    441  CD1 TYR A  33       9.312   4.503   3.651  1.00  1.11           C  
ATOM    442  CD2 TYR A  33      11.025   4.560   5.338  1.00  1.11           C  
ATOM    443  CE1 TYR A  33       9.884   5.597   3.029  1.00  1.11           C  
ATOM    444  CE2 TYR A  33      11.599   5.656   4.715  1.00  1.11           C  
ATOM    445  CZ  TYR A  33      11.031   6.174   3.565  1.00  1.11           C  
ATOM    446  OH  TYR A  33      11.600   7.265   2.948  1.00  1.11           O  
ATOM    447  H   TYR A  33       9.318  -0.638   5.315  1.00  1.11           H  
ATOM    448  HA  TYR A  33       9.161   1.475   3.798  1.00  1.11           H  
ATOM    449 1HB  TYR A  33       8.172   2.986   5.427  1.00  1.11           H  
ATOM    450 2HB  TYR A  33       9.532   2.777   6.532  1.00  1.11           H  
ATOM    451  HD1 TYR A  33       8.411   4.050   3.235  1.00  1.11           H  
ATOM    452  HD2 TYR A  33      11.471   4.152   6.245  1.00  1.11           H  
ATOM    453  HE1 TYR A  33       9.435   6.005   2.125  1.00  1.11           H  
ATOM    454  HE2 TYR A  33      12.498   6.113   5.132  1.00  1.11           H  
ATOM    455  HH  TYR A  33      11.087   7.494   2.170  1.00  1.11           H  
ENDMDL

REMARK ID 455348 DOMAINID 450685 MODEL 2 2022-12-03_00000249_1_19
MODEL     2
ATOM      1  N   CYS A   1       2.875   1.862   2.545  1.00  2.21           N  
ATOM      2  CA  CYS A   1       3.770   2.138   1.430  1.00  2.21           C  
ATOM      3  C   CYS A   1       3.109   3.031   0.386  1.00  2.21           C  
ATOM      4  O   CYS A   1       3.099   4.252   0.525  1.00  2.21           O  
ATOM      5  CB  CYS A   1       4.230   0.834   0.776  1.00  2.21           C  
ATOM      6  SG  CYS A   1       5.322   1.077  -0.649  1.00  2.21           S  
ATOM      7 1H   CYS A   1       3.349   1.285   3.227  1.00  2.21           H  
ATOM      8 2H   CYS A   1       2.600   2.733   2.976  1.00  2.21           H  
ATOM      9 3H   CYS A   1       2.054   1.380   2.208  1.00  2.21           H  
ATOM     10  HA  CYS A   1       4.650   2.654   1.814  1.00  2.21           H  
ATOM     11 1HB  CYS A   1       4.774   0.240   1.513  1.00  2.21           H  
ATOM     12 2HB  CYS A   1       3.369   0.248   0.465  1.00  2.21           H  
ATOM     13  N   LEU A   2       2.557   2.426  -0.669  1.00  1.92           N  
ATOM     14  CA  LEU A   2       1.908   3.162  -1.758  1.00  1.92           C  
ATOM     15  C   LEU A   2       2.864   4.178  -2.394  1.00  1.92           C  
ATOM     16  O   LEU A   2       2.470   5.276  -2.801  1.00  1.92           O  
ATOM     17  CB  LEU A   2       0.640   3.858  -1.247  1.00  1.92           C  
ATOM     18  CG  LEU A   2      -0.382   2.919  -0.594  1.00  1.92           C  
ATOM     19  CD1 LEU A   2      -1.577   3.726  -0.124  1.00  1.92           C  
ATOM     20  CD2 LEU A   2      -0.777   1.846  -1.593  1.00  1.92           C  
ATOM     21  H   LEU A   2       2.597   1.423  -0.743  1.00  1.92           H  
ATOM     22  HA  LEU A   2       1.614   2.446  -2.527  1.00  1.92           H  
ATOM     23 1HB  LEU A   2       0.904   4.632  -0.531  1.00  1.92           H  
ATOM     24 2HB  LEU A   2       0.149   4.336  -2.094  1.00  1.92           H  
ATOM     25  HG  LEU A   2       0.061   2.446   0.277  1.00  1.92           H  
ATOM     26 1HD1 LEU A   2      -2.301   3.063   0.351  1.00  1.92           H  
ATOM     27 2HD1 LEU A   2      -1.248   4.478   0.594  1.00  1.92           H  
ATOM     28 3HD1 LEU A   2      -2.041   4.218  -0.977  1.00  1.92           H  
ATOM     29 1HD2 LEU A   2      -1.497   1.166  -1.138  1.00  1.92           H  
ATOM     30 2HD2 LEU A   2      -1.225   2.315  -2.469  1.00  1.92           H  
ATOM     31 3HD2 LEU A   2       0.111   1.283  -1.894  1.00  1.92           H  
ATOM     32  N   GLU A   3       4.127   3.788  -2.541  1.00  1.63           N  
ATOM     33  CA  GLU A   3       5.144   4.678  -3.085  1.00  1.63           C  
ATOM     34  C   GLU A   3       5.123   4.808  -4.604  1.00  1.63           C  
ATOM     35  O   GLU A   3       5.988   4.288  -5.325  1.00  1.63           O  
ATOM     36  CB  GLU A   3       6.526   4.241  -2.596  1.00  1.63           C  
ATOM     37  CG  GLU A   3       6.710   4.408  -1.072  1.00  1.63           C  
ATOM     38  CD  GLU A   3       8.058   3.944  -0.544  1.00  1.63           C  
ATOM     39  OE1 GLU A   3       8.818   3.382  -1.292  1.00  1.63           O  
ATOM     40  OE2 GLU A   3       8.318   4.161   0.619  1.00  1.63           O  
ATOM     41  H   GLU A   3       4.397   2.870  -2.221  1.00  1.63           H  
ATOM     42  HA  GLU A   3       4.960   5.671  -2.675  1.00  1.63           H  
ATOM     43 1HB  GLU A   3       6.688   3.191  -2.844  1.00  1.63           H  
ATOM     44 2HB  GLU A   3       7.296   4.824  -3.101  1.00  1.63           H  
ATOM     45 1HG  GLU A   3       6.605   5.467  -0.841  1.00  1.63           H  
ATOM     46 2HG  GLU A   3       5.915   3.895  -0.552  1.00  1.63           H  
ATOM     47  N   SER A   4       4.118   5.542  -5.060  1.00  1.37           N  
ATOM     48  CA  SER A   4       3.894   5.811  -6.472  1.00  1.37           C  
ATOM     49  C   SER A   4       5.137   6.455  -7.055  1.00  1.37           C  
ATOM     50  O   SER A   4       5.749   7.313  -6.416  1.00  1.37           O  
ATOM     51  CB  SER A   4       2.717   6.753  -6.628  1.00  1.37           C  
ATOM     52  OG  SER A   4       2.546   7.137  -7.957  1.00  1.37           O  
ATOM     53  H   SER A   4       3.458   5.884  -4.359  1.00  1.37           H  
ATOM     54  HA  SER A   4       3.696   4.873  -6.995  1.00  1.37           H  
ATOM     55 1HB  SER A   4       1.815   6.273  -6.261  1.00  1.37           H  
ATOM     56 2HB  SER A   4       2.887   7.636  -6.015  1.00  1.37           H  
ATOM     57  HG  SER A   4       3.422   7.383  -8.274  1.00  1.37           H  
ATOM     58  N   GLY A   5       5.514   6.055  -8.265  1.00  1.19           N  
ATOM     59  CA  GLY A   5       6.697   6.612  -8.911  1.00  1.19           C  
ATOM     60  C   GLY A   5       7.945   5.732  -8.761  1.00  1.19           C  
ATOM     61  O   GLY A   5       8.940   5.946  -9.457  1.00  1.19           O  
ATOM     62  H   GLY A   5       4.980   5.336  -8.761  1.00  1.19           H  
ATOM     63 1HA  GLY A   5       6.484   6.765  -9.966  1.00  1.19           H  
ATOM     64 2HA  GLY A   5       6.901   7.596  -8.491  1.00  1.19           H  
ATOM     65  N   THR A   6       7.899   4.728  -7.882  1.00  1.07           N  
ATOM     66  CA  THR A   6       9.043   3.832  -7.720  1.00  1.07           C  
ATOM     67  C   THR A   6       9.390   3.184  -9.056  1.00  1.07           C  
ATOM     68  O   THR A   6       8.503   2.766  -9.803  1.00  1.07           O  
ATOM     69  CB  THR A   6       8.767   2.749  -6.654  1.00  1.07           C  
ATOM     70  OG1 THR A   6       8.502   3.379  -5.403  1.00  1.07           O  
ATOM     71  CG2 THR A   6       9.934   1.802  -6.495  1.00  1.07           C  
ATOM     72  H   THR A   6       7.080   4.599  -7.283  1.00  1.07           H  
ATOM     73  HA  THR A   6       9.903   4.419  -7.396  1.00  1.07           H  
ATOM     74  HB  THR A   6       7.891   2.175  -6.946  1.00  1.07           H  
ATOM     75  HG1 THR A   6       7.626   3.821  -5.442  1.00  1.07           H  
ATOM     76 1HG2 THR A   6       9.690   1.058  -5.736  1.00  1.07           H  
ATOM     77 2HG2 THR A   6      10.123   1.302  -7.428  1.00  1.07           H  
ATOM     78 3HG2 THR A   6      10.818   2.356  -6.192  1.00  1.07           H  
ATOM     79  N   SER A   7      10.673   3.168  -9.409  1.00  1.01           N  
ATOM     80  CA  SER A   7      11.060   2.572 -10.683  1.00  1.01           C  
ATOM     81  C   SER A   7      10.898   1.063 -10.632  1.00  1.01           C  
ATOM     82  O   SER A   7      10.906   0.469  -9.553  1.00  1.01           O  
ATOM     83  CB  SER A   7      12.493   2.912 -11.019  1.00  1.01           C  
ATOM     84  OG  SER A   7      13.371   2.281 -10.134  1.00  1.01           O  
ATOM     85  H   SER A   7      11.373   3.546  -8.787  1.00  1.01           H  
ATOM     86  HA  SER A   7      10.411   2.965 -11.467  1.00  1.01           H  
ATOM     87 1HB  SER A   7      12.708   2.592 -12.041  1.00  1.01           H  
ATOM     88 2HB  SER A   7      12.632   3.990 -10.974  1.00  1.01           H  
ATOM     89  HG  SER A   7      13.194   1.339 -10.227  1.00  1.01           H  
ATOM     90  N   CYS A   8      10.842   0.431 -11.794  1.00  1.00           N  
ATOM     91  CA  CYS A   8      10.689  -1.017 -11.848  1.00  1.00           C  
ATOM     92  C   CYS A   8      11.507  -1.684 -12.950  1.00  1.00           C  
ATOM     93  O   CYS A   8      11.476  -1.286 -14.113  1.00  1.00           O  
ATOM     94  CB  CYS A   8       9.211  -1.355 -12.036  1.00  1.00           C  
ATOM     95  SG  CYS A   8       8.851  -3.097 -12.204  1.00  1.00           S  
ATOM     96  H   CYS A   8      10.817   0.975 -12.649  1.00  1.00           H  
ATOM     97  HA  CYS A   8      11.012  -1.427 -10.891  1.00  1.00           H  
ATOM     98 1HB  CYS A   8       8.646  -0.978 -11.181  1.00  1.00           H  
ATOM     99 2HB  CYS A   8       8.835  -0.846 -12.921  1.00  1.00           H  
ATOM    100  N   ILE A   9      12.214  -2.745 -12.584  1.00  1.02           N  
ATOM    101  CA  ILE A   9      12.945  -3.550 -13.552  1.00  1.02           C  
ATOM    102  C   ILE A   9      11.853  -4.284 -14.300  1.00  1.02           C  
ATOM    103  O   ILE A   9      11.040  -4.904 -13.630  1.00  1.02           O  
ATOM    104  CB  ILE A   9      13.871  -4.547 -12.852  1.00  1.02           C  
ATOM    105  CG1 ILE A   9      14.927  -3.799 -12.068  1.00  1.02           C  
ATOM    106  CG2 ILE A   9      14.485  -5.479 -13.858  1.00  1.02           C  
ATOM    107  CD1 ILE A   9      15.722  -4.680 -11.148  1.00  1.02           C  
ATOM    108  H   ILE A   9      12.215  -3.016 -11.611  1.00  1.02           H  
ATOM    109  HA  ILE A   9      13.529  -2.910 -14.193  1.00  1.02           H  
ATOM    110  HB  ILE A   9      13.293  -5.129 -12.138  1.00  1.02           H  
ATOM    111 1HG1 ILE A   9      15.611  -3.335 -12.766  1.00  1.02           H  
ATOM    112 2HG1 ILE A   9      14.448  -3.019 -11.477  1.00  1.02           H  
ATOM    113 1HG2 ILE A   9      15.128  -6.192 -13.348  1.00  1.02           H  
ATOM    114 2HG2 ILE A   9      13.693  -6.019 -14.386  1.00  1.02           H  
ATOM    115 3HG2 ILE A   9      15.074  -4.905 -14.570  1.00  1.02           H  
ATOM    116 1HD1 ILE A   9      16.466  -4.080 -10.622  1.00  1.02           H  
ATOM    117 2HD1 ILE A   9      15.054  -5.147 -10.423  1.00  1.02           H  
ATOM    118 3HD1 ILE A   9      16.225  -5.452 -11.728  1.00  1.02           H  
ATOM    119  N   PRO A  10      11.787  -4.282 -15.636  1.00  1.05           N  
ATOM    120  CA  PRO A  10      10.675  -4.853 -16.353  1.00  1.05           C  
ATOM    121  C   PRO A  10      10.372  -6.251 -15.857  1.00  1.05           C  
ATOM    122  O   PRO A  10      11.255  -7.105 -15.761  1.00  1.05           O  
ATOM    123  CB  PRO A  10      11.209  -4.883 -17.791  1.00  1.05           C  
ATOM    124  CG  PRO A  10      12.158  -3.716 -17.849  1.00  1.05           C  
ATOM    125  CD  PRO A  10      12.855  -3.735 -16.496  1.00  1.05           C  
ATOM    126  HA  PRO A  10       9.798  -4.196 -16.255  1.00  1.05           H  
ATOM    127 1HB  PRO A  10      11.702  -5.846 -17.989  1.00  1.05           H  
ATOM    128 2HB  PRO A  10      10.379  -4.794 -18.504  1.00  1.05           H  
ATOM    129 1HG  PRO A  10      12.866  -3.832 -18.687  1.00  1.05           H  
ATOM    130 2HG  PRO A  10      11.610  -2.779 -18.028  1.00  1.05           H  
ATOM    131 1HD  PRO A  10      13.723  -4.401 -16.523  1.00  1.05           H  
ATOM    132 2HD  PRO A  10      13.124  -2.725 -16.237  1.00  1.05           H  
ATOM    133  N   GLY A  11       9.095  -6.471 -15.568  1.00  1.07           N  
ATOM    134  CA  GLY A  11       8.572  -7.736 -15.066  1.00  1.07           C  
ATOM    135  C   GLY A  11       8.565  -7.826 -13.534  1.00  1.07           C  
ATOM    136  O   GLY A  11       7.855  -8.657 -12.961  1.00  1.07           O  
ATOM    137  H   GLY A  11       8.447  -5.707 -15.686  1.00  1.07           H  
ATOM    138 1HA  GLY A  11       7.559  -7.878 -15.442  1.00  1.07           H  
ATOM    139 2HA  GLY A  11       9.171  -8.551 -15.470  1.00  1.07           H  
ATOM    140  N   ALA A  12       9.278  -6.927 -12.848  1.00  1.08           N  
ATOM    141  CA  ALA A  12       9.376  -6.972 -11.382  1.00  1.08           C  
ATOM    142  C   ALA A  12       8.178  -6.350 -10.690  1.00  1.08           C  
ATOM    143  O   ALA A  12       8.300  -5.407  -9.907  1.00  1.08           O  
ATOM    144  CB  ALA A  12      10.635  -6.262 -10.922  1.00  1.08           C  
ATOM    145  H   ALA A  12       9.821  -6.225 -13.344  1.00  1.08           H  
ATOM    146  HA  ALA A  12       9.429  -8.018 -11.087  1.00  1.08           H  
ATOM    147 1HB  ALA A  12      10.709  -6.342  -9.847  1.00  1.08           H  
ATOM    148 2HB  ALA A  12      11.502  -6.727 -11.388  1.00  1.08           H  
ATOM    149 3HB  ALA A  12      10.595  -5.222 -11.201  1.00  1.08           H  
ATOM    150  N   GLN A  13       7.026  -6.968 -10.891  1.00  1.09           N  
ATOM    151  CA  GLN A  13       5.756  -6.478 -10.374  1.00  1.09           C  
ATOM    152  C   GLN A  13       5.750  -6.464  -8.849  1.00  1.09           C  
ATOM    153  O   GLN A  13       5.086  -5.642  -8.215  1.00  1.09           O  
ATOM    154  CB  GLN A  13       4.617  -7.339 -10.909  1.00  1.09           C  
ATOM    155  CG  GLN A  13       4.426  -7.281 -12.432  1.00  1.09           C  
ATOM    156  CD  GLN A  13       4.148  -5.897 -12.887  1.00  1.09           C  
ATOM    157  OE1 GLN A  13       3.732  -5.107 -12.043  1.00  1.09           O  
ATOM    158  NE2 GLN A  13       4.344  -5.593 -14.188  1.00  1.09           N  
ATOM    159  H   GLN A  13       7.052  -7.774 -11.514  1.00  1.09           H  
ATOM    160  HA  GLN A  13       5.606  -5.460 -10.716  1.00  1.09           H  
ATOM    161 1HB  GLN A  13       4.796  -8.380 -10.637  1.00  1.09           H  
ATOM    162 2HB  GLN A  13       3.683  -7.034 -10.442  1.00  1.09           H  
ATOM    163 1HG  GLN A  13       5.342  -7.625 -12.914  1.00  1.09           H  
ATOM    164 2HG  GLN A  13       3.587  -7.918 -12.715  1.00  1.09           H  
ATOM    165 1HE2 GLN A  13       4.173  -4.638 -14.572  1.00  1.09           H  
ATOM    166 2HE2 GLN A  13       4.677  -6.300 -14.809  1.00  1.09           H  
ATOM    167  N   HIS A  14       6.533  -7.360  -8.258  1.00  1.11           N  
ATOM    168  CA  HIS A  14       6.650  -7.484  -6.815  1.00  1.11           C  
ATOM    169  C   HIS A  14       7.294  -6.266  -6.147  1.00  1.11           C  
ATOM    170  O   HIS A  14       7.245  -6.141  -4.923  1.00  1.11           O  
ATOM    171  CB  HIS A  14       7.453  -8.731  -6.447  1.00  1.11           C  
ATOM    172  CG  HIS A  14       8.873  -8.720  -6.945  1.00  1.11           C  
ATOM    173  ND1 HIS A  14       9.206  -9.033  -8.245  1.00  1.11           N  
ATOM    174  CD2 HIS A  14      10.034  -8.418  -6.323  1.00  1.11           C  
ATOM    175  CE1 HIS A  14      10.515  -8.926  -8.397  1.00  1.11           C  
ATOM    176  NE2 HIS A  14      11.039  -8.557  -7.248  1.00  1.11           N  
ATOM    177  H   HIS A  14       7.061  -7.987  -8.845  1.00  1.11           H  
ATOM    178  HA  HIS A  14       5.654  -7.592  -6.388  1.00  1.11           H  
ATOM    179 1HB  HIS A  14       7.476  -8.839  -5.362  1.00  1.11           H  
ATOM    180 2HB  HIS A  14       6.958  -9.613  -6.852  1.00  1.11           H  
ATOM    181  HD2 HIS A  14      10.151  -8.116  -5.282  1.00  1.11           H  
ATOM    182  HE1 HIS A  14      11.067  -9.112  -9.317  1.00  1.11           H  
ATOM    183  HE2 HIS A  14      12.018  -8.394  -7.065  1.00  1.11           H  
ATOM    184  N   ASN A  15       7.892  -5.361  -6.930  1.00  1.15           N  
ATOM    185  CA  ASN A  15       8.495  -4.176  -6.345  1.00  1.15           C  
ATOM    186  C   ASN A  15       7.506  -3.018  -6.229  1.00  1.15           C  
ATOM    187  O   ASN A  15       7.871  -1.945  -5.742  1.00  1.15           O  
ATOM    188  CB  ASN A  15       9.712  -3.736  -7.125  1.00  1.15           C  
ATOM    189  CG  ASN A  15      10.896  -4.657  -6.948  1.00  1.15           C  
ATOM    190  OD1 ASN A  15      11.053  -5.341  -5.927  1.00  1.15           O  
ATOM    191  ND2 ASN A  15      11.755  -4.662  -7.927  1.00  1.15           N  
ATOM    192  H   ASN A  15       7.923  -5.479  -7.944  1.00  1.15           H  
ATOM    193  HA  ASN A  15       8.815  -4.422  -5.333  1.00  1.15           H  
ATOM    194 1HB  ASN A  15       9.456  -3.694  -8.190  1.00  1.15           H  
ATOM    195 2HB  ASN A  15       9.996  -2.728  -6.821  1.00  1.15           H  
ATOM    196 1HD2 ASN A  15      12.569  -5.239  -7.877  1.00  1.15           H  
ATOM    197 2HD2 ASN A  15      11.601  -4.072  -8.719  1.00  1.15           H  
ATOM    198  N   CYS A  16       6.258  -3.220  -6.652  1.00  1.22           N  
ATOM    199  CA  CYS A  16       5.273  -2.156  -6.535  1.00  1.22           C  
ATOM    200  C   CYS A  16       4.397  -2.351  -5.311  1.00  1.22           C  
ATOM    201  O   CYS A  16       4.077  -3.477  -4.932  1.00  1.22           O  
ATOM    202  CB  CYS A  16       4.379  -2.095  -7.771  1.00  1.22           C  
ATOM    203  SG  CYS A  16       5.221  -1.714  -9.305  1.00  1.22           S  
ATOM    204  H   CYS A  16       5.981  -4.108  -7.062  1.00  1.22           H  
ATOM    205  HA  CYS A  16       5.796  -1.206  -6.426  1.00  1.22           H  
ATOM    206 1HB  CYS A  16       3.883  -3.060  -7.899  1.00  1.22           H  
ATOM    207 2HB  CYS A  16       3.599  -1.352  -7.620  1.00  1.22           H  
ATOM    208  N   CYS A  17       3.950  -1.241  -4.735  1.00  1.30           N  
ATOM    209  CA  CYS A  17       3.022  -1.286  -3.612  1.00  1.30           C  
ATOM    210  C   CYS A  17       1.574  -1.081  -4.031  1.00  1.30           C  
ATOM    211  O   CYS A  17       0.655  -1.227  -3.224  1.00  1.30           O  
ATOM    212  CB  CYS A  17       3.397  -0.237  -2.602  1.00  1.30           C  
ATOM    213  SG  CYS A  17       5.000  -0.521  -1.856  1.00  1.30           S  
ATOM    214  H   CYS A  17       4.272  -0.348  -5.079  1.00  1.30           H  
ATOM    215  HA  CYS A  17       3.108  -2.264  -3.138  1.00  1.30           H  
ATOM    216 1HB  CYS A  17       3.405   0.742  -3.081  1.00  1.30           H  
ATOM    217 2HB  CYS A  17       2.646  -0.230  -1.823  1.00  1.30           H  
ATOM    218  N   SER A  18       1.383  -0.723  -5.289  1.00  1.36           N  
ATOM    219  CA  SER A  18       0.061  -0.493  -5.841  1.00  1.36           C  
ATOM    220  C   SER A  18       0.121  -0.551  -7.359  1.00  1.36           C  
ATOM    221  O   SER A  18       1.195  -0.423  -7.950  1.00  1.36           O  
ATOM    222  CB  SER A  18      -0.494   0.841  -5.375  1.00  1.36           C  
ATOM    223  OG  SER A  18       0.226   1.912  -5.914  1.00  1.36           O  
ATOM    224  H   SER A  18       2.187  -0.628  -5.887  1.00  1.36           H  
ATOM    225  HA  SER A  18      -0.604  -1.287  -5.497  1.00  1.36           H  
ATOM    226 1HB  SER A  18      -1.539   0.923  -5.666  1.00  1.36           H  
ATOM    227 2HB  SER A  18      -0.456   0.885  -4.298  1.00  1.36           H  
ATOM    228  HG  SER A  18      -0.002   1.932  -6.851  1.00  1.36           H  
ATOM    229  N   GLY A  19      -1.036  -0.700  -7.984  1.00  1.39           N  
ATOM    230  CA  GLY A  19      -1.130  -0.684  -9.437  1.00  1.39           C  
ATOM    231  C   GLY A  19      -0.304  -1.788 -10.079  1.00  1.39           C  
ATOM    232  O   GLY A  19      -0.415  -2.953  -9.693  1.00  1.39           O  
ATOM    233  H   GLY A  19      -1.879  -0.816  -7.440  1.00  1.39           H  
ATOM    234 1HA  GLY A  19      -2.172  -0.787  -9.736  1.00  1.39           H  
ATOM    235 2HA  GLY A  19      -0.797   0.276  -9.806  1.00  1.39           H  
ATOM    236  N   VAL A  20       0.509  -1.419 -11.063  1.00  1.39           N  
ATOM    237  CA  VAL A  20       1.333  -2.393 -11.788  1.00  1.39           C  
ATOM    238  C   VAL A  20       2.600  -1.723 -12.324  1.00  1.39           C  
ATOM    239  O   VAL A  20       2.585  -0.528 -12.590  1.00  1.39           O  
ATOM    240  CB  VAL A  20       0.480  -2.962 -12.949  1.00  1.39           C  
ATOM    241  CG1 VAL A  20       0.229  -1.862 -13.954  1.00  1.39           C  
ATOM    242  CG2 VAL A  20       1.131  -4.141 -13.608  1.00  1.39           C  
ATOM    243  H   VAL A  20       0.540  -0.425 -11.312  1.00  1.39           H  
ATOM    244  HA  VAL A  20       1.620  -3.200 -11.109  1.00  1.39           H  
ATOM    245  HB  VAL A  20      -0.484  -3.273 -12.548  1.00  1.39           H  
ATOM    246 1HG1 VAL A  20      -0.401  -2.237 -14.759  1.00  1.39           H  
ATOM    247 2HG1 VAL A  20      -0.265  -1.021 -13.465  1.00  1.39           H  
ATOM    248 3HG1 VAL A  20       1.187  -1.537 -14.362  1.00  1.39           H  
ATOM    249 1HG2 VAL A  20       0.489  -4.511 -14.402  1.00  1.39           H  
ATOM    250 2HG2 VAL A  20       2.081  -3.848 -14.034  1.00  1.39           H  
ATOM    251 3HG2 VAL A  20       1.282  -4.924 -12.870  1.00  1.39           H  
ATOM    252  N   CYS A  21       3.703  -2.447 -12.496  1.00  1.36           N  
ATOM    253  CA  CYS A  21       4.830  -1.780 -13.141  1.00  1.36           C  
ATOM    254  C   CYS A  21       4.405  -1.496 -14.570  1.00  1.36           C  
ATOM    255  O   CYS A  21       4.092  -2.437 -15.314  1.00  1.36           O  
ATOM    256  CB  CYS A  21       6.090  -2.651 -13.270  1.00  1.36           C  
ATOM    257  SG  CYS A  21       6.869  -3.187 -11.801  1.00  1.36           S  
ATOM    258  H   CYS A  21       3.733  -3.425 -12.241  1.00  1.36           H  
ATOM    259  HA  CYS A  21       5.059  -0.849 -12.625  1.00  1.36           H  
ATOM    260 1HB  CYS A  21       5.870  -3.515 -13.852  1.00  1.36           H  
ATOM    261 2HB  CYS A  21       6.823  -2.082 -13.841  1.00  1.36           H  
ATOM    262  N   VAL A  22       4.483  -0.237 -14.971  1.00  1.32           N  
ATOM    263  CA  VAL A  22       4.138   0.206 -16.307  1.00  1.32           C  
ATOM    264  C   VAL A  22       5.420   0.544 -17.043  1.00  1.32           C  
ATOM    265  O   VAL A  22       6.195   1.345 -16.534  1.00  1.32           O  
ATOM    266  CB  VAL A  22       3.267   1.475 -16.248  1.00  1.32           C  
ATOM    267  CG1 VAL A  22       2.954   1.955 -17.651  1.00  1.32           C  
ATOM    268  CG2 VAL A  22       2.001   1.191 -15.486  1.00  1.32           C  
ATOM    269  H   VAL A  22       4.737   0.463 -14.281  1.00  1.32           H  
ATOM    270  HA  VAL A  22       3.582  -0.589 -16.792  1.00  1.32           H  
ATOM    271  HB  VAL A  22       3.821   2.265 -15.741  1.00  1.32           H  
ATOM    272 1HG1 VAL A  22       2.353   2.862 -17.600  1.00  1.32           H  
ATOM    273 2HG1 VAL A  22       3.885   2.169 -18.181  1.00  1.32           H  
ATOM    274 3HG1 VAL A  22       2.401   1.187 -18.185  1.00  1.32           H  
ATOM    275 1HG2 VAL A  22       1.395   2.093 -15.436  1.00  1.32           H  
ATOM    276 2HG2 VAL A  22       1.443   0.403 -15.984  1.00  1.32           H  
ATOM    277 3HG2 VAL A  22       2.250   0.879 -14.483  1.00  1.32           H  
ATOM    278  N   PRO A  23       5.739  -0.065 -18.187  1.00  1.29           N  
ATOM    279  CA  PRO A  23       6.978   0.189 -18.885  1.00  1.29           C  
ATOM    280  C   PRO A  23       6.978   1.613 -19.390  1.00  1.29           C  
ATOM    281  O   PRO A  23       5.940   2.105 -19.833  1.00  1.29           O  
ATOM    282  CB  PRO A  23       6.943  -0.834 -20.027  1.00  1.29           C  
ATOM    283  CG  PRO A  23       5.465  -1.138 -20.231  1.00  1.29           C  
ATOM    284  CD  PRO A  23       4.834  -1.014 -18.846  1.00  1.29           C  
ATOM    285  HA  PRO A  23       7.832  -0.009 -18.234  1.00  1.29           H  
ATOM    286 1HB  PRO A  23       7.413  -0.405 -20.924  1.00  1.29           H  
ATOM    287 2HB  PRO A  23       7.531  -1.722 -19.752  1.00  1.29           H  
ATOM    288 1HG  PRO A  23       5.035  -0.427 -20.953  1.00  1.29           H  
ATOM    289 2HG  PRO A  23       5.341  -2.143 -20.666  1.00  1.29           H  
ATOM    290 1HD  PRO A  23       3.830  -0.595 -18.967  1.00  1.29           H  
ATOM    291 2HD  PRO A  23       4.828  -1.982 -18.316  1.00  1.29           H  
ATOM    292  N   ILE A  24       8.145   2.252 -19.397  1.00  1.29           N  
ATOM    293  CA  ILE A  24       8.248   3.591 -19.967  1.00  1.29           C  
ATOM    294  C   ILE A  24       9.191   3.547 -21.167  1.00  1.29           C  
ATOM    295  O   ILE A  24       9.597   4.571 -21.729  1.00  1.29           O  
ATOM    296  CB  ILE A  24       8.643   4.634 -18.902  1.00  1.29           C  
ATOM    297  CG1 ILE A  24       9.983   4.352 -18.290  1.00  1.29           C  
ATOM    298  CG2 ILE A  24       7.582   4.613 -17.778  1.00  1.29           C  
ATOM    299  CD1 ILE A  24      10.477   5.480 -17.453  1.00  1.29           C  
ATOM    300  H   ILE A  24       8.975   1.828 -18.976  1.00  1.29           H  
ATOM    301  HA  ILE A  24       7.268   3.886 -20.337  1.00  1.29           H  
ATOM    302  HB  ILE A  24       8.680   5.622 -19.354  1.00  1.29           H  
ATOM    303 1HG1 ILE A  24       9.891   3.496 -17.644  1.00  1.29           H  
ATOM    304 2HG1 ILE A  24      10.708   4.129 -19.073  1.00  1.29           H  
ATOM    305 1HG2 ILE A  24       7.833   5.353 -17.021  1.00  1.29           H  
ATOM    306 2HG2 ILE A  24       6.602   4.837 -18.197  1.00  1.29           H  
ATOM    307 3HG2 ILE A  24       7.556   3.626 -17.315  1.00  1.29           H  
ATOM    308 1HD1 ILE A  24      11.415   5.220 -17.021  1.00  1.29           H  
ATOM    309 2HD1 ILE A  24      10.594   6.370 -18.070  1.00  1.29           H  
ATOM    310 3HD1 ILE A  24       9.760   5.678 -16.657  1.00  1.29           H  
ATOM    311  N   VAL A  25       9.498   2.308 -21.557  1.00  1.29           N  
ATOM    312  CA  VAL A  25      10.278   1.890 -22.728  1.00  1.29           C  
ATOM    313  C   VAL A  25      11.682   2.469 -22.963  1.00  1.29           C  
ATOM    314  O   VAL A  25      12.652   1.720 -23.084  1.00  1.29           O  
ATOM    315  CB  VAL A  25       9.434   2.166 -23.987  1.00  1.29           C  
ATOM    316  CG1 VAL A  25      10.227   1.845 -25.253  1.00  1.29           C  
ATOM    317  CG2 VAL A  25       8.155   1.335 -23.902  1.00  1.29           C  
ATOM    318  H   VAL A  25       9.111   1.571 -20.986  1.00  1.29           H  
ATOM    319  HA  VAL A  25      10.391   0.808 -22.647  1.00  1.29           H  
ATOM    320  HB  VAL A  25       9.178   3.225 -24.028  1.00  1.29           H  
ATOM    321 1HG1 VAL A  25       9.612   2.054 -26.126  1.00  1.29           H  
ATOM    322 2HG1 VAL A  25      11.126   2.452 -25.297  1.00  1.29           H  
ATOM    323 3HG1 VAL A  25      10.504   0.792 -25.248  1.00  1.29           H  
ATOM    324 1HG2 VAL A  25       7.537   1.530 -24.777  1.00  1.29           H  
ATOM    325 2HG2 VAL A  25       8.412   0.277 -23.866  1.00  1.29           H  
ATOM    326 3HG2 VAL A  25       7.601   1.604 -23.000  1.00  1.29           H  
ATOM    327  N   THR A  26      11.795   3.787 -23.021  1.00  1.28           N  
ATOM    328  CA  THR A  26      13.001   4.482 -23.465  1.00  1.28           C  
ATOM    329  C   THR A  26      14.265   4.264 -22.636  1.00  1.28           C  
ATOM    330  O   THR A  26      15.369   4.466 -23.142  1.00  1.28           O  
ATOM    331  CB  THR A  26      12.696   5.984 -23.566  1.00  1.28           C  
ATOM    332  OG1 THR A  26      12.273   6.484 -22.287  1.00  1.28           O  
ATOM    333  CG2 THR A  26      11.575   6.194 -24.569  1.00  1.28           C  
ATOM    334  H   THR A  26      10.968   4.331 -22.808  1.00  1.28           H  
ATOM    335  HA  THR A  26      13.220   4.129 -24.473  1.00  1.28           H  
ATOM    336  HB  THR A  26      13.587   6.521 -23.885  1.00  1.28           H  
ATOM    337  HG1 THR A  26      11.418   6.081 -22.051  1.00  1.28           H  
ATOM    338 1HG2 THR A  26      11.346   7.256 -24.645  1.00  1.28           H  
ATOM    339 2HG2 THR A  26      11.883   5.816 -25.542  1.00  1.28           H  
ATOM    340 3HG2 THR A  26      10.687   5.652 -24.232  1.00  1.28           H  
ATOM    341  N   ILE A  27      14.124   3.849 -21.385  1.00  1.23           N  
ATOM    342  CA  ILE A  27      15.294   3.585 -20.559  1.00  1.23           C  
ATOM    343  C   ILE A  27      15.370   2.113 -20.157  1.00  1.23           C  
ATOM    344  O   ILE A  27      16.179   1.739 -19.313  1.00  1.23           O  
ATOM    345  CB  ILE A  27      15.313   4.457 -19.293  1.00  1.23           C  
ATOM    346  CG1 ILE A  27      14.128   4.158 -18.413  1.00  1.23           C  
ATOM    347  CG2 ILE A  27      15.298   5.923 -19.688  1.00  1.23           C  
ATOM    348  CD1 ILE A  27      14.265   4.780 -17.034  1.00  1.23           C  
ATOM    349  H   ILE A  27      13.195   3.723 -21.018  1.00  1.23           H  
ATOM    350  HA  ILE A  27      16.187   3.815 -21.136  1.00  1.23           H  
ATOM    351  HB  ILE A  27      16.216   4.242 -18.721  1.00  1.23           H  
ATOM    352 1HG1 ILE A  27      13.225   4.537 -18.887  1.00  1.23           H  
ATOM    353 2HG1 ILE A  27      14.033   3.093 -18.316  1.00  1.23           H  
ATOM    354 1HG2 ILE A  27      15.325   6.541 -18.792  1.00  1.23           H  
ATOM    355 2HG2 ILE A  27      16.168   6.140 -20.307  1.00  1.23           H  
ATOM    356 3HG2 ILE A  27      14.388   6.143 -20.251  1.00  1.23           H  
ATOM    357 1HD1 ILE A  27      13.407   4.533 -16.425  1.00  1.23           H  
ATOM    358 2HD1 ILE A  27      15.161   4.394 -16.552  1.00  1.23           H  
ATOM    359 3HD1 ILE A  27      14.343   5.861 -17.129  1.00  1.23           H  
ATOM    360  N   PHE A  28      14.519   1.273 -20.754  1.00  1.15           N  
ATOM    361  CA  PHE A  28      14.427  -0.159 -20.433  1.00  1.15           C  
ATOM    362  C   PHE A  28      13.963  -0.461 -18.996  1.00  1.15           C  
ATOM    363  O   PHE A  28      14.286  -1.512 -18.443  1.00  1.15           O  
ATOM    364  CB  PHE A  28      15.764  -0.860 -20.678  1.00  1.15           C  
ATOM    365  CG  PHE A  28      16.294  -0.649 -22.068  1.00  1.15           C  
ATOM    366  CD1 PHE A  28      17.372   0.199 -22.292  1.00  1.15           C  
ATOM    367  CD2 PHE A  28      15.716  -1.285 -23.153  1.00  1.15           C  
ATOM    368  CE1 PHE A  28      17.858   0.402 -23.567  1.00  1.15           C  
ATOM    369  CE2 PHE A  28      16.201  -1.087 -24.430  1.00  1.15           C  
ATOM    370  CZ  PHE A  28      17.273  -0.242 -24.638  1.00  1.15           C  
ATOM    371  H   PHE A  28      13.908   1.624 -21.492  1.00  1.15           H  
ATOM    372  HA  PHE A  28      13.693  -0.597 -21.113  1.00  1.15           H  
ATOM    373 1HB  PHE A  28      16.512  -0.538 -19.962  1.00  1.15           H  
ATOM    374 2HB  PHE A  28      15.630  -1.929 -20.531  1.00  1.15           H  
ATOM    375  HD1 PHE A  28      17.833   0.710 -21.443  1.00  1.15           H  
ATOM    376  HD2 PHE A  28      14.866  -1.950 -22.989  1.00  1.15           H  
ATOM    377  HE1 PHE A  28      18.702   1.071 -23.728  1.00  1.15           H  
ATOM    378  HE2 PHE A  28      15.735  -1.593 -25.275  1.00  1.15           H  
ATOM    379  HZ  PHE A  28      17.655  -0.083 -25.645  1.00  1.15           H  
ATOM    380  N   TYR A  29      13.189   0.456 -18.420  1.00  1.07           N  
ATOM    381  CA  TYR A  29      12.563   0.326 -17.097  1.00  1.07           C  
ATOM    382  C   TYR A  29      11.106   0.733 -17.161  1.00  1.07           C  
ATOM    383  O   TYR A  29      10.666   1.308 -18.167  1.00  1.07           O  
ATOM    384  CB  TYR A  29      13.253   1.142 -15.994  1.00  1.07           C  
ATOM    385  CG  TYR A  29      14.665   0.732 -15.661  1.00  1.07           C  
ATOM    386  CD1 TYR A  29      15.736   1.309 -16.294  1.00  1.07           C  
ATOM    387  CD2 TYR A  29      14.877  -0.238 -14.698  1.00  1.07           C  
ATOM    388  CE1 TYR A  29      17.016   0.926 -15.986  1.00  1.07           C  
ATOM    389  CE2 TYR A  29      16.158  -0.629 -14.382  1.00  1.07           C  
ATOM    390  CZ  TYR A  29      17.228  -0.050 -15.025  1.00  1.07           C  
ATOM    391  OH  TYR A  29      18.512  -0.435 -14.715  1.00  1.07           O  
ATOM    392  H   TYR A  29      13.008   1.294 -18.946  1.00  1.07           H  
ATOM    393  HA  TYR A  29      12.585  -0.712 -16.800  1.00  1.07           H  
ATOM    394 1HB  TYR A  29      13.259   2.178 -16.270  1.00  1.07           H  
ATOM    395 2HB  TYR A  29      12.664   1.067 -15.078  1.00  1.07           H  
ATOM    396  HD1 TYR A  29      15.576   2.065 -17.034  1.00  1.07           H  
ATOM    397  HD2 TYR A  29      14.028  -0.687 -14.194  1.00  1.07           H  
ATOM    398  HE1 TYR A  29      17.857   1.391 -16.498  1.00  1.07           H  
ATOM    399  HE2 TYR A  29      16.328  -1.387 -13.628  1.00  1.07           H  
ATOM    400  HH  TYR A  29      19.131   0.059 -15.258  1.00  1.07           H  
ATOM    401  N   GLY A  30      10.366   0.392 -16.108  1.00  1.02           N  
ATOM    402  CA  GLY A  30       9.002   0.844 -15.914  1.00  1.02           C  
ATOM    403  C   GLY A  30       8.875   1.653 -14.633  1.00  1.02           C  
ATOM    404  O   GLY A  30       9.884   1.991 -13.998  1.00  1.02           O  
ATOM    405  H   GLY A  30      10.792  -0.163 -15.370  1.00  1.02           H  
ATOM    406 1HA  GLY A  30       8.701   1.467 -16.748  1.00  1.02           H  
ATOM    407 2HA  GLY A  30       8.332  -0.013 -15.874  1.00  1.02           H  
ATOM    408  N   VAL A  31       7.632   1.915 -14.241  1.00  1.01           N  
ATOM    409  CA  VAL A  31       7.312   2.684 -13.041  1.00  1.01           C  
ATOM    410  C   VAL A  31       6.064   2.134 -12.358  1.00  1.01           C  
ATOM    411  O   VAL A  31       5.135   1.684 -13.025  1.00  1.01           O  
ATOM    412  CB  VAL A  31       7.084   4.156 -13.430  1.00  1.01           C  
ATOM    413  CG1 VAL A  31       5.879   4.243 -14.370  1.00  1.01           C  
ATOM    414  CG2 VAL A  31       6.883   5.008 -12.199  1.00  1.01           C  
ATOM    415  H   VAL A  31       6.884   1.615 -14.861  1.00  1.01           H  
ATOM    416  HA  VAL A  31       8.147   2.618 -12.344  1.00  1.01           H  
ATOM    417  HB  VAL A  31       7.959   4.515 -13.975  1.00  1.01           H  
ATOM    418 1HG1 VAL A  31       5.726   5.278 -14.672  1.00  1.01           H  
ATOM    419 2HG1 VAL A  31       6.059   3.630 -15.253  1.00  1.01           H  
ATOM    420 3HG1 VAL A  31       4.990   3.879 -13.850  1.00  1.01           H  
ATOM    421 1HG2 VAL A  31       6.746   6.045 -12.494  1.00  1.01           H  
ATOM    422 2HG2 VAL A  31       6.010   4.684 -11.647  1.00  1.01           H  
ATOM    423 3HG2 VAL A  31       7.766   4.923 -11.569  1.00  1.01           H  
ATOM    424  N   CYS A  32       6.046   2.158 -11.034  1.00  1.05           N  
ATOM    425  CA  CYS A  32       4.898   1.691 -10.271  1.00  1.05           C  
ATOM    426  C   CYS A  32       3.800   2.734 -10.084  1.00  1.05           C  
ATOM    427  O   CYS A  32       4.086   3.920  -9.877  1.00  1.05           O  
ATOM    428  CB  CYS A  32       5.370   1.250  -8.897  1.00  1.05           C  
ATOM    429  SG  CYS A  32       6.484  -0.164  -8.940  1.00  1.05           S  
ATOM    430  H   CYS A  32       6.864   2.506 -10.537  1.00  1.05           H  
ATOM    431  HA  CYS A  32       4.467   0.838 -10.793  1.00  1.05           H  
ATOM    432 1HB  CYS A  32       5.899   2.077  -8.420  1.00  1.05           H  
ATOM    433 2HB  CYS A  32       4.513   1.003  -8.274  1.00  1.05           H  
ATOM    434  N   TYR A  33       2.550   2.239 -10.087  1.00  1.13           N  
ATOM    435  CA  TYR A  33       1.294   2.966  -9.805  1.00  1.13           C  
ATOM    436  C   TYR A  33       0.175   2.536 -10.752  1.00  1.13           C  
ATOM    437  O   TYR A  33      -0.997   2.720 -10.427  1.00  1.13           O  
ATOM    438  OXT TYR A  33       0.419   1.664 -11.583  1.00  1.13           O  
ATOM    439  CB  TYR A  33       1.447   4.495  -9.840  1.00  1.13           C  
ATOM    440  CG  TYR A  33       0.155   5.250  -9.576  1.00  1.13           C  
ATOM    441  CD1 TYR A  33      -0.323   5.356  -8.275  1.00  1.13           C  
ATOM    442  CD2 TYR A  33      -0.536   5.851 -10.619  1.00  1.13           C  
ATOM    443  CE1 TYR A  33      -1.484   6.054  -8.017  1.00  1.13           C  
ATOM    444  CE2 TYR A  33      -1.703   6.550 -10.361  1.00  1.13           C  
ATOM    445  CZ  TYR A  33      -2.176   6.653  -9.065  1.00  1.13           C  
ATOM    446  OH  TYR A  33      -3.338   7.349  -8.808  1.00  1.13           O  
ATOM    447  H   TYR A  33       2.465   1.250 -10.294  1.00  1.13           H  
ATOM    448  HA  TYR A  33       0.975   2.699  -8.798  1.00  1.13           H  
ATOM    449 1HB  TYR A  33       2.125   4.807  -9.056  1.00  1.13           H  
ATOM    450 2HB  TYR A  33       1.852   4.822 -10.798  1.00  1.13           H  
ATOM    451  HD1 TYR A  33       0.224   4.888  -7.455  1.00  1.13           H  
ATOM    452  HD2 TYR A  33      -0.159   5.773 -11.638  1.00  1.13           H  
ATOM    453  HE1 TYR A  33      -1.855   6.135  -6.997  1.00  1.13           H  
ATOM    454  HE2 TYR A  33      -2.248   7.024 -11.179  1.00  1.13           H  
ATOM    455  HH  TYR A  33      -3.697   7.684  -9.633  1.00  1.13           H  
ENDMDL

REMARK ID 455348 DOMAINID 450685 MODEL 3 2022-12-03_00000249_1_19
MODEL     3
ATOM      1  N   CYS A   1      -1.503   4.197   1.753  1.00  2.12           N  
ATOM      2  CA  CYS A   1      -0.342   3.717   2.492  1.00  2.12           C  
ATOM      3  C   CYS A   1       0.828   4.682   2.352  1.00  2.12           C  
ATOM      4  O   CYS A   1       0.906   5.683   3.065  1.00  2.12           O  
ATOM      5  CB  CYS A   1       0.065   2.322   2.003  1.00  2.12           C  
ATOM      6  SG  CYS A   1       1.474   1.586   2.890  1.00  2.12           S  
ATOM      7 1H   CYS A   1      -2.279   3.567   1.896  1.00  2.12           H  
ATOM      8 2H   CYS A   1      -1.751   5.118   2.080  1.00  2.12           H  
ATOM      9 3H   CYS A   1      -1.280   4.239   0.768  1.00  2.12           H  
ATOM     10  HA  CYS A   1      -0.609   3.648   3.547  1.00  2.12           H  
ATOM     11 1HB  CYS A   1      -0.784   1.648   2.120  1.00  2.12           H  
ATOM     12 2HB  CYS A   1       0.299   2.353   0.942  1.00  2.12           H  
ATOM     13  N   LEU A   2       1.724   4.399   1.415  1.00  1.89           N  
ATOM     14  CA  LEU A   2       2.912   5.206   1.161  1.00  1.89           C  
ATOM     15  C   LEU A   2       3.799   5.365   2.397  1.00  1.89           C  
ATOM     16  O   LEU A   2       4.411   6.413   2.619  1.00  1.89           O  
ATOM     17  CB  LEU A   2       2.521   6.566   0.587  1.00  1.89           C  
ATOM     18  CG  LEU A   2       1.720   6.478  -0.704  1.00  1.89           C  
ATOM     19  CD1 LEU A   2       1.393   7.877  -1.191  1.00  1.89           C  
ATOM     20  CD2 LEU A   2       2.530   5.675  -1.725  1.00  1.89           C  
ATOM     21  H   LEU A   2       1.617   3.565   0.859  1.00  1.89           H  
ATOM     22  HA  LEU A   2       3.492   4.695   0.401  1.00  1.89           H  
ATOM     23 1HB  LEU A   2       1.941   7.127   1.317  1.00  1.89           H  
ATOM     24 2HB  LEU A   2       3.432   7.123   0.373  1.00  1.89           H  
ATOM     25  HG  LEU A   2       0.778   5.968  -0.519  1.00  1.89           H  
ATOM     26 1HD1 LEU A   2       0.812   7.818  -2.112  1.00  1.89           H  
ATOM     27 2HD1 LEU A   2       0.815   8.401  -0.430  1.00  1.89           H  
ATOM     28 3HD1 LEU A   2       2.319   8.419  -1.382  1.00  1.89           H  
ATOM     29 1HD2 LEU A   2       1.970   5.591  -2.656  1.00  1.89           H  
ATOM     30 2HD2 LEU A   2       3.480   6.176  -1.918  1.00  1.89           H  
ATOM     31 3HD2 LEU A   2       2.726   4.674  -1.329  1.00  1.89           H  
ATOM     32  N   GLU A   3       3.944   4.284   3.163  1.00  1.64           N  
ATOM     33  CA  GLU A   3       4.744   4.269   4.387  1.00  1.64           C  
ATOM     34  C   GLU A   3       6.249   4.170   4.111  1.00  1.64           C  
ATOM     35  O   GLU A   3       6.922   3.189   4.472  1.00  1.64           O  
ATOM     36  CB  GLU A   3       4.295   3.102   5.273  1.00  1.64           C  
ATOM     37  CG  GLU A   3       2.854   3.221   5.835  1.00  1.64           C  
ATOM     38  CD  GLU A   3       2.675   4.260   6.933  1.00  1.64           C  
ATOM     39  OE1 GLU A   3       3.651   4.801   7.397  1.00  1.64           O  
ATOM     40  OE2 GLU A   3       1.549   4.499   7.307  1.00  1.64           O  
ATOM     41  H   GLU A   3       3.435   3.449   2.905  1.00  1.64           H  
ATOM     42  HA  GLU A   3       4.560   5.200   4.922  1.00  1.64           H  
ATOM     43 1HB  GLU A   3       4.350   2.173   4.703  1.00  1.64           H  
ATOM     44 2HB  GLU A   3       4.976   3.006   6.118  1.00  1.64           H  
ATOM     45 1HG  GLU A   3       2.199   3.502   5.015  1.00  1.64           H  
ATOM     46 2HG  GLU A   3       2.532   2.248   6.201  1.00  1.64           H  
ATOM     47  N   SER A   4       6.755   5.219   3.475  1.00  1.41           N  
ATOM     48  CA  SER A   4       8.155   5.339   3.105  1.00  1.41           C  
ATOM     49  C   SER A   4       9.004   5.239   4.353  1.00  1.41           C  
ATOM     50  O   SER A   4       8.653   5.801   5.391  1.00  1.41           O  
ATOM     51  CB  SER A   4       8.390   6.674   2.428  1.00  1.41           C  
ATOM     52  OG  SER A   4       9.747   6.874   2.164  1.00  1.41           O  
ATOM     53  H   SER A   4       6.094   5.957   3.228  1.00  1.41           H  
ATOM     54  HA  SER A   4       8.420   4.527   2.425  1.00  1.41           H  
ATOM     55 1HB  SER A   4       7.821   6.718   1.503  1.00  1.41           H  
ATOM     56 2HB  SER A   4       8.023   7.469   3.073  1.00  1.41           H  
ATOM     57  HG  SER A   4      10.209   6.639   2.976  1.00  1.41           H  
ATOM     58  N   GLY A   5      10.127   4.537   4.262  1.00  1.23           N  
ATOM     59  CA  GLY A   5      11.006   4.392   5.417  1.00  1.23           C  
ATOM     60  C   GLY A   5      10.818   3.062   6.159  1.00  1.23           C  
ATOM     61  O   GLY A   5      11.665   2.686   6.973  1.00  1.23           O  
ATOM     62  H   GLY A   5      10.380   4.077   3.383  1.00  1.23           H  
ATOM     63 1HA  GLY A   5      12.038   4.494   5.097  1.00  1.23           H  
ATOM     64 2HA  GLY A   5      10.820   5.212   6.108  1.00  1.23           H  
ATOM     65  N   THR A   6       9.739   2.332   5.869  1.00  1.11           N  
ATOM     66  CA  THR A   6       9.522   1.040   6.520  1.00  1.11           C  
ATOM     67  C   THR A   6      10.713   0.121   6.259  1.00  1.11           C  
ATOM     68  O   THR A   6      11.235   0.069   5.147  1.00  1.11           O  
ATOM     69  CB  THR A   6       8.212   0.374   6.039  1.00  1.11           C  
ATOM     70  OG1 THR A   6       7.108   1.226   6.343  1.00  1.11           O  
ATOM     71  CG2 THR A   6       7.998  -0.972   6.689  1.00  1.11           C  
ATOM     72  H   THR A   6       9.030   2.686   5.222  1.00  1.11           H  
ATOM     73  HA  THR A   6       9.446   1.199   7.596  1.00  1.11           H  
ATOM     74  HB  THR A   6       8.255   0.238   4.967  1.00  1.11           H  
ATOM     75  HG1 THR A   6       7.124   2.008   5.742  1.00  1.11           H  
ATOM     76 1HG2 THR A   6       7.069  -1.405   6.320  1.00  1.11           H  
ATOM     77 2HG2 THR A   6       8.815  -1.628   6.439  1.00  1.11           H  
ATOM     78 3HG2 THR A   6       7.943  -0.855   7.768  1.00  1.11           H  
ATOM     79  N   SER A   7      11.207  -0.545   7.300  1.00  1.04           N  
ATOM     80  CA  SER A   7      12.353  -1.428   7.109  1.00  1.04           C  
ATOM     81  C   SER A   7      11.947  -2.683   6.350  1.00  1.04           C  
ATOM     82  O   SER A   7      10.774  -3.055   6.331  1.00  1.04           O  
ATOM     83  CB  SER A   7      12.956  -1.813   8.440  1.00  1.04           C  
ATOM     84  OG  SER A   7      12.081  -2.631   9.161  1.00  1.04           O  
ATOM     85  H   SER A   7      10.774  -0.456   8.209  1.00  1.04           H  
ATOM     86  HA  SER A   7      13.107  -0.899   6.523  1.00  1.04           H  
ATOM     87 1HB  SER A   7      13.896  -2.341   8.269  1.00  1.04           H  
ATOM     88 2HB  SER A   7      13.180  -0.915   9.012  1.00  1.04           H  
ATOM     89  HG  SER A   7      11.932  -3.401   8.602  1.00  1.04           H  
ATOM     90  N   CYS A   8      12.930  -3.380   5.800  1.00  1.01           N  
ATOM     91  CA  CYS A   8      12.671  -4.594   5.038  1.00  1.01           C  
ATOM     92  C   CYS A   8      13.705  -5.695   5.263  1.00  1.01           C  
ATOM     93  O   CYS A   8      14.911  -5.487   5.137  1.00  1.01           O  
ATOM     94  CB  CYS A   8      12.622  -4.237   3.554  1.00  1.01           C  
ATOM     95  SG  CYS A   8      12.405  -5.613   2.441  1.00  1.01           S  
ATOM     96  H   CYS A   8      13.868  -3.003   5.833  1.00  1.01           H  
ATOM     97  HA  CYS A   8      11.693  -4.976   5.333  1.00  1.01           H  
ATOM     98 1HB  CYS A   8      11.800  -3.537   3.383  1.00  1.01           H  
ATOM     99 2HB  CYS A   8      13.538  -3.725   3.279  1.00  1.01           H  
ATOM    100  N   ILE A   9      13.233  -6.897   5.537  1.00  1.03           N  
ATOM    101  CA  ILE A   9      14.124  -8.040   5.643  1.00  1.03           C  
ATOM    102  C   ILE A   9      14.550  -8.280   4.211  1.00  1.03           C  
ATOM    103  O   ILE A   9      13.664  -8.367   3.373  1.00  1.03           O  
ATOM    104  CB  ILE A   9      13.394  -9.261   6.201  1.00  1.03           C  
ATOM    105  CG1 ILE A   9      12.937  -8.972   7.621  1.00  1.03           C  
ATOM    106  CG2 ILE A   9      14.281 -10.478   6.141  1.00  1.03           C  
ATOM    107  CD1 ILE A   9      11.997 -10.012   8.168  1.00  1.03           C  
ATOM    108  H   ILE A   9      12.236  -7.026   5.646  1.00  1.03           H  
ATOM    109  HA  ILE A   9      14.956  -7.797   6.283  1.00  1.03           H  
ATOM    110  HB  ILE A   9      12.503  -9.446   5.606  1.00  1.03           H  
ATOM    111 1HG1 ILE A   9      13.812  -8.916   8.268  1.00  1.03           H  
ATOM    112 2HG1 ILE A   9      12.431  -8.007   7.638  1.00  1.03           H  
ATOM    113 1HG2 ILE A   9      13.742 -11.340   6.527  1.00  1.03           H  
ATOM    114 2HG2 ILE A   9      14.569 -10.666   5.101  1.00  1.03           H  
ATOM    115 3HG2 ILE A   9      15.171 -10.308   6.742  1.00  1.03           H  
ATOM    116 1HD1 ILE A   9      11.710  -9.744   9.186  1.00  1.03           H  
ATOM    117 2HD1 ILE A   9      11.107 -10.065   7.541  1.00  1.03           H  
ATOM    118 3HD1 ILE A   9      12.493 -10.982   8.177  1.00  1.03           H  
ATOM    119  N   PRO A  10      15.837  -8.399   3.865  1.00  1.06           N  
ATOM    120  CA  PRO A  10      16.261  -8.484   2.490  1.00  1.06           C  
ATOM    121  C   PRO A  10      15.462  -9.523   1.737  1.00  1.06           C  
ATOM    122  O   PRO A  10      15.308 -10.663   2.180  1.00  1.06           O  
ATOM    123  CB  PRO A  10      17.723  -8.920   2.636  1.00  1.06           C  
ATOM    124  CG  PRO A  10      18.148  -8.325   3.948  1.00  1.06           C  
ATOM    125  CD  PRO A  10      16.933  -8.491   4.850  1.00  1.06           C  
ATOM    126  HA  PRO A  10      16.171  -7.495   2.018  1.00  1.06           H  
ATOM    127 1HB  PRO A  10      17.792 -10.018   2.620  1.00  1.06           H  
ATOM    128 2HB  PRO A  10      18.314  -8.549   1.786  1.00  1.06           H  
ATOM    129 1HG  PRO A  10      19.036  -8.848   4.337  1.00  1.06           H  
ATOM    130 2HG  PRO A  10      18.437  -7.275   3.813  1.00  1.06           H  
ATOM    131 1HD  PRO A  10      16.950  -9.469   5.337  1.00  1.06           H  
ATOM    132 2HD  PRO A  10      16.926  -7.675   5.561  1.00  1.06           H  
ATOM    133  N   GLY A  11      14.972  -9.105   0.577  1.00  1.09           N  
ATOM    134  CA  GLY A  11      14.164  -9.919  -0.315  1.00  1.09           C  
ATOM    135  C   GLY A  11      12.658  -9.795  -0.046  1.00  1.09           C  
ATOM    136  O   GLY A  11      11.841 -10.127  -0.909  1.00  1.09           O  
ATOM    137  H   GLY A  11      15.160  -8.152   0.304  1.00  1.09           H  
ATOM    138 1HA  GLY A  11      14.371  -9.634  -1.346  1.00  1.09           H  
ATOM    139 2HA  GLY A  11      14.461 -10.963  -0.214  1.00  1.09           H  
ATOM    140  N   ALA A  12      12.270  -9.236   1.105  1.00  1.11           N  
ATOM    141  CA  ALA A  12      10.851  -9.128   1.472  1.00  1.11           C  
ATOM    142  C   ALA A  12      10.157  -7.945   0.819  1.00  1.11           C  
ATOM    143  O   ALA A  12       9.593  -7.074   1.485  1.00  1.11           O  
ATOM    144  CB  ALA A  12      10.710  -9.014   2.980  1.00  1.11           C  
ATOM    145  H   ALA A  12      12.965  -8.929   1.783  1.00  1.11           H  
ATOM    146  HA  ALA A  12      10.353 -10.035   1.137  1.00  1.11           H  
ATOM    147 1HB  ALA A  12       9.660  -8.978   3.231  1.00  1.11           H  
ATOM    148 2HB  ALA A  12      11.174  -9.878   3.453  1.00  1.11           H  
ATOM    149 3HB  ALA A  12      11.191  -8.116   3.329  1.00  1.11           H  
ATOM    150  N   GLN A  13      10.097  -7.988  -0.501  1.00  1.13           N  
ATOM    151  CA  GLN A  13       9.529  -6.922  -1.316  1.00  1.13           C  
ATOM    152  C   GLN A  13       8.041  -6.744  -1.020  1.00  1.13           C  
ATOM    153  O   GLN A  13       7.484  -5.653  -1.154  1.00  1.13           O  
ATOM    154  CB  GLN A  13       9.760  -7.229  -2.795  1.00  1.13           C  
ATOM    155  CG  GLN A  13      11.242  -7.245  -3.240  1.00  1.13           C  
ATOM    156  CD  GLN A  13      11.879  -5.919  -3.043  1.00  1.13           C  
ATOM    157  OE1 GLN A  13      11.121  -4.978  -2.850  1.00  1.13           O  
ATOM    158  NE2 GLN A  13      13.221  -5.814  -3.109  1.00  1.13           N  
ATOM    159  H   GLN A  13      10.549  -8.785  -0.944  1.00  1.13           H  
ATOM    160  HA  GLN A  13      10.028  -5.990  -1.075  1.00  1.13           H  
ATOM    161 1HB  GLN A  13       9.332  -8.205  -3.028  1.00  1.13           H  
ATOM    162 2HB  GLN A  13       9.238  -6.491  -3.403  1.00  1.13           H  
ATOM    163 1HG  GLN A  13      11.782  -7.980  -2.639  1.00  1.13           H  
ATOM    164 2HG  GLN A  13      11.299  -7.505  -4.297  1.00  1.13           H  
ATOM    165 1HE2 GLN A  13      13.713  -4.902  -2.991  1.00  1.13           H  
ATOM    166 2HE2 GLN A  13      13.770  -6.633  -3.278  1.00  1.13           H  
ATOM    167  N   HIS A  14       7.399  -7.827  -0.591  1.00  1.17           N  
ATOM    168  CA  HIS A  14       5.981  -7.835  -0.269  1.00  1.17           C  
ATOM    169  C   HIS A  14       5.625  -6.981   0.947  1.00  1.17           C  
ATOM    170  O   HIS A  14       4.448  -6.709   1.183  1.00  1.17           O  
ATOM    171  CB  HIS A  14       5.490  -9.263  -0.024  1.00  1.17           C  
ATOM    172  CG  HIS A  14       6.143  -9.949   1.145  1.00  1.17           C  
ATOM    173  ND1 HIS A  14       7.394 -10.523   1.067  1.00  1.17           N  
ATOM    174  CD2 HIS A  14       5.729 -10.129   2.418  1.00  1.17           C  
ATOM    175  CE1 HIS A  14       7.715 -11.033   2.244  1.00  1.17           C  
ATOM    176  NE2 HIS A  14       6.722 -10.808   3.078  1.00  1.17           N  
ATOM    177  H   HIS A  14       7.928  -8.680  -0.494  1.00  1.17           H  
ATOM    178  HA  HIS A  14       5.425  -7.435  -1.116  1.00  1.17           H  
ATOM    179 1HB  HIS A  14       4.415  -9.246   0.156  1.00  1.17           H  
ATOM    180 2HB  HIS A  14       5.663  -9.865  -0.914  1.00  1.17           H  
ATOM    181  HD2 HIS A  14       4.782  -9.794   2.844  1.00  1.17           H  
ATOM    182  HE1 HIS A  14       8.642 -11.550   2.484  1.00  1.17           H  
ATOM    183  HE2 HIS A  14       6.687 -11.082   4.049  1.00  1.17           H  
ATOM    184  N   ASN A  15       6.624  -6.545   1.722  1.00  1.23           N  
ATOM    185  CA  ASN A  15       6.338  -5.715   2.879  1.00  1.23           C  
ATOM    186  C   ASN A  15       6.315  -4.228   2.533  1.00  1.23           C  
ATOM    187  O   ASN A  15       6.079  -3.396   3.414  1.00  1.23           O  
ATOM    188  CB  ASN A  15       7.334  -5.964   3.993  1.00  1.23           C  
ATOM    189  CG  ASN A  15       7.154  -7.297   4.675  1.00  1.23           C  
ATOM    190  OD1 ASN A  15       6.057  -7.873   4.724  1.00  1.23           O  
ATOM    191  ND2 ASN A  15       8.225  -7.788   5.235  1.00  1.23           N  
ATOM    192  H   ASN A  15       7.597  -6.775   1.509  1.00  1.23           H  
ATOM    193  HA  ASN A  15       5.346  -5.974   3.247  1.00  1.23           H  
ATOM    194 1HB  ASN A  15       8.347  -5.918   3.578  1.00  1.23           H  
ATOM    195 2HB  ASN A  15       7.253  -5.171   4.736  1.00  1.23           H  
ATOM    196 1HD2 ASN A  15       8.184  -8.663   5.715  1.00  1.23           H  
ATOM    197 2HD2 ASN A  15       9.080  -7.273   5.191  1.00  1.23           H  
ATOM    198  N   CYS A  16       6.542  -3.882   1.264  1.00  1.32           N  
ATOM    199  CA  CYS A  16       6.533  -2.479   0.885  1.00  1.32           C  
ATOM    200  C   CYS A  16       5.276  -2.126   0.103  1.00  1.32           C  
ATOM    201  O   CYS A  16       4.784  -2.919  -0.695  1.00  1.32           O  
ATOM    202  CB  CYS A  16       7.746  -2.152   0.029  1.00  1.32           C  
ATOM    203  SG  CYS A  16       9.323  -2.436   0.830  1.00  1.32           S  
ATOM    204  H   CYS A  16       6.738  -4.585   0.556  1.00  1.32           H  
ATOM    205  HA  CYS A  16       6.558  -1.872   1.788  1.00  1.32           H  
ATOM    206 1HB  CYS A  16       7.722  -2.752  -0.884  1.00  1.32           H  
ATOM    207 2HB  CYS A  16       7.702  -1.111  -0.266  1.00  1.32           H  
ATOM    208  N   CYS A  17       4.777  -0.909   0.310  1.00  1.42           N  
ATOM    209  CA  CYS A  17       3.601  -0.435  -0.417  1.00  1.42           C  
ATOM    210  C   CYS A  17       3.867   0.769  -1.322  1.00  1.42           C  
ATOM    211  O   CYS A  17       2.990   1.195  -2.072  1.00  1.42           O  
ATOM    212  CB  CYS A  17       2.535  -0.047   0.579  1.00  1.42           C  
ATOM    213  SG  CYS A  17       2.971   1.414   1.522  1.00  1.42           S  
ATOM    214  H   CYS A  17       5.211  -0.316   1.003  1.00  1.42           H  
ATOM    215  HA  CYS A  17       3.225  -1.253  -1.032  1.00  1.42           H  
ATOM    216 1HB  CYS A  17       1.600   0.144   0.054  1.00  1.42           H  
ATOM    217 2HB  CYS A  17       2.365  -0.870   1.274  1.00  1.42           H  
ATOM    218  N   SER A  18       5.066   1.334  -1.216  1.00  1.50           N  
ATOM    219  CA  SER A  18       5.435   2.543  -1.955  1.00  1.50           C  
ATOM    220  C   SER A  18       6.349   2.221  -3.131  1.00  1.50           C  
ATOM    221  O   SER A  18       6.216   2.785  -4.217  1.00  1.50           O  
ATOM    222  CB  SER A  18       6.113   3.534  -1.039  1.00  1.50           C  
ATOM    223  OG  SER A  18       6.480   4.689  -1.737  1.00  1.50           O  
ATOM    224  H   SER A  18       5.732   0.913  -0.593  1.00  1.50           H  
ATOM    225  HA  SER A  18       4.526   3.000  -2.346  1.00  1.50           H  
ATOM    226 1HB  SER A  18       5.457   3.790  -0.220  1.00  1.50           H  
ATOM    227 2HB  SER A  18       6.996   3.073  -0.605  1.00  1.50           H  
ATOM    228  HG  SER A  18       7.055   4.395  -2.458  1.00  1.50           H  
ATOM    229  N   GLY A  19       7.295   1.324  -2.887  1.00  1.53           N  
ATOM    230  CA  GLY A  19       8.313   0.937  -3.856  1.00  1.53           C  
ATOM    231  C   GLY A  19       9.192  -0.140  -3.243  1.00  1.53           C  
ATOM    232  O   GLY A  19       9.164  -0.343  -2.029  1.00  1.53           O  
ATOM    233  H   GLY A  19       7.317   0.894  -1.982  1.00  1.53           H  
ATOM    234 1HA  GLY A  19       7.841   0.565  -4.765  1.00  1.53           H  
ATOM    235 2HA  GLY A  19       8.917   1.803  -4.126  1.00  1.53           H  
ATOM    236  N   VAL A  20      10.005  -0.778  -4.073  1.00  1.49           N  
ATOM    237  CA  VAL A  20      10.834  -1.911  -3.664  1.00  1.49           C  
ATOM    238  C   VAL A  20      11.772  -1.648  -2.507  1.00  1.49           C  
ATOM    239  O   VAL A  20      12.223  -0.528  -2.285  1.00  1.49           O  
ATOM    240  CB  VAL A  20      11.686  -2.390  -4.847  1.00  1.49           C  
ATOM    241  CG1 VAL A  20      10.791  -2.864  -5.968  1.00  1.49           C  
ATOM    242  CG2 VAL A  20      12.595  -1.257  -5.290  1.00  1.49           C  
ATOM    243  H   VAL A  20      10.012  -0.502  -5.044  1.00  1.49           H  
ATOM    244  HA  VAL A  20      10.161  -2.719  -3.374  1.00  1.49           H  
ATOM    245  HB  VAL A  20      12.296  -3.234  -4.530  1.00  1.49           H  
ATOM    246 1HG1 VAL A  20      11.403  -3.218  -6.798  1.00  1.49           H  
ATOM    247 2HG1 VAL A  20      10.166  -3.682  -5.603  1.00  1.49           H  
ATOM    248 3HG1 VAL A  20      10.161  -2.044  -6.305  1.00  1.49           H  
ATOM    249 1HG2 VAL A  20      13.218  -1.594  -6.117  1.00  1.49           H  
ATOM    250 2HG2 VAL A  20      11.995  -0.405  -5.607  1.00  1.49           H  
ATOM    251 3HG2 VAL A  20      13.232  -0.963  -4.450  1.00  1.49           H  
ATOM    252  N   CYS A  21      12.083  -2.712  -1.783  1.00  1.41           N  
ATOM    253  CA  CYS A  21      13.021  -2.630  -0.687  1.00  1.41           C  
ATOM    254  C   CYS A  21      14.377  -2.340  -1.294  1.00  1.41           C  
ATOM    255  O   CYS A  21      14.803  -3.062  -2.209  1.00  1.41           O  
ATOM    256  CB  CYS A  21      13.195  -3.985   0.023  1.00  1.41           C  
ATOM    257  SG  CYS A  21      11.766  -4.701   0.751  1.00  1.41           S  
ATOM    258  H   CYS A  21      11.660  -3.594  -2.028  1.00  1.41           H  
ATOM    259  HA  CYS A  21      12.727  -1.843   0.004  1.00  1.41           H  
ATOM    260 1HB  CYS A  21      13.601  -4.702  -0.670  1.00  1.41           H  
ATOM    261 2HB  CYS A  21      13.940  -3.859   0.807  1.00  1.41           H  
ATOM    262  N   VAL A  22      15.080  -1.360  -0.748  1.00  1.31           N  
ATOM    263  CA  VAL A  22      16.429  -1.047  -1.184  1.00  1.31           C  
ATOM    264  C   VAL A  22      17.390  -1.422  -0.060  1.00  1.31           C  
ATOM    265  O   VAL A  22      17.232  -0.910   1.046  1.00  1.31           O  
ATOM    266  CB  VAL A  22      16.554   0.444  -1.514  1.00  1.31           C  
ATOM    267  CG1 VAL A  22      17.982   0.761  -1.928  1.00  1.31           C  
ATOM    268  CG2 VAL A  22      15.570   0.789  -2.636  1.00  1.31           C  
ATOM    269  H   VAL A  22      14.634  -0.781  -0.038  1.00  1.31           H  
ATOM    270  HA  VAL A  22      16.622  -1.603  -2.091  1.00  1.31           H  
ATOM    271  HB  VAL A  22      16.320   1.033  -0.626  1.00  1.31           H  
ATOM    272 1HG1 VAL A  22      18.070   1.822  -2.153  1.00  1.31           H  
ATOM    273 2HG1 VAL A  22      18.666   0.504  -1.112  1.00  1.31           H  
ATOM    274 3HG1 VAL A  22      18.242   0.183  -2.811  1.00  1.31           H  
ATOM    275 1HG2 VAL A  22      15.643   1.848  -2.874  1.00  1.31           H  
ATOM    276 2HG2 VAL A  22      15.801   0.200  -3.521  1.00  1.31           H  
ATOM    277 3HG2 VAL A  22      14.549   0.567  -2.311  1.00  1.31           H  
ATOM    278  N   PRO A  23      18.330  -2.359  -0.264  1.00  1.24           N  
ATOM    279  CA  PRO A  23      19.214  -2.876   0.768  1.00  1.24           C  
ATOM    280  C   PRO A  23      20.246  -1.884   1.278  1.00  1.24           C  
ATOM    281  O   PRO A  23      20.835  -1.123   0.505  1.00  1.24           O  
ATOM    282  CB  PRO A  23      19.901  -4.048   0.050  1.00  1.24           C  
ATOM    283  CG  PRO A  23      19.845  -3.697  -1.422  1.00  1.24           C  
ATOM    284  CD  PRO A  23      18.548  -2.934  -1.602  1.00  1.24           C  
ATOM    285  HA  PRO A  23      18.621  -3.266   1.600  1.00  1.24           H  
ATOM    286 1HB  PRO A  23      20.932  -4.152   0.423  1.00  1.24           H  
ATOM    287 2HB  PRO A  23      19.381  -4.987   0.288  1.00  1.24           H  
ATOM    288 1HG  PRO A  23      20.727  -3.099  -1.698  1.00  1.24           H  
ATOM    289 2HG  PRO A  23      19.883  -4.615  -2.028  1.00  1.24           H  
ATOM    290 1HD  PRO A  23      18.717  -2.153  -2.352  1.00  1.24           H  
ATOM    291 2HD  PRO A  23      17.723  -3.618  -1.876  1.00  1.24           H  
ATOM    292  N   ILE A  24      20.548  -2.005   2.566  1.00  1.20           N  
ATOM    293  CA  ILE A  24      21.613  -1.284   3.234  1.00  1.20           C  
ATOM    294  C   ILE A  24      22.644  -2.275   3.765  1.00  1.20           C  
ATOM    295  O   ILE A  24      22.401  -2.997   4.747  1.00  1.20           O  
ATOM    296  CB  ILE A  24      21.064  -0.460   4.408  1.00  1.20           C  
ATOM    297  CG1 ILE A  24      20.023   0.535   3.914  1.00  1.20           C  
ATOM    298  CG2 ILE A  24      22.209   0.236   5.134  1.00  1.20           C  
ATOM    299  CD1 ILE A  24      19.296   1.221   5.027  1.00  1.20           C  
ATOM    300  H   ILE A  24      19.979  -2.609   3.141  1.00  1.20           H  
ATOM    301  HA  ILE A  24      22.096  -0.619   2.519  1.00  1.20           H  
ATOM    302  HB  ILE A  24      20.559  -1.122   5.097  1.00  1.20           H  
ATOM    303 1HG1 ILE A  24      20.516   1.285   3.299  1.00  1.20           H  
ATOM    304 2HG1 ILE A  24      19.284   0.012   3.303  1.00  1.20           H  
ATOM    305 1HG2 ILE A  24      21.816   0.803   5.979  1.00  1.20           H  
ATOM    306 2HG2 ILE A  24      22.903  -0.507   5.489  1.00  1.20           H  
ATOM    307 3HG2 ILE A  24      22.717   0.912   4.448  1.00  1.20           H  
ATOM    308 1HD1 ILE A  24      18.574   1.916   4.607  1.00  1.20           H  
ATOM    309 2HD1 ILE A  24      18.779   0.476   5.631  1.00  1.20           H  
ATOM    310 3HD1 ILE A  24      20.005   1.766   5.646  1.00  1.20           H  
ATOM    311  N   VAL A  25      23.823  -2.258   3.154  1.00  1.19           N  
ATOM    312  CA  VAL A  25      24.901  -3.196   3.463  1.00  1.19           C  
ATOM    313  C   VAL A  25      25.359  -3.082   4.899  1.00  1.19           C  
ATOM    314  O   VAL A  25      25.675  -4.075   5.538  1.00  1.19           O  
ATOM    315  CB  VAL A  25      26.095  -2.978   2.535  1.00  1.19           C  
ATOM    316  CG1 VAL A  25      27.266  -3.831   3.012  1.00  1.19           C  
ATOM    317  CG2 VAL A  25      25.695  -3.339   1.117  1.00  1.19           C  
ATOM    318  H   VAL A  25      23.954  -1.605   2.391  1.00  1.19           H  
ATOM    319  HA  VAL A  25      24.529  -4.209   3.304  1.00  1.19           H  
ATOM    320  HB  VAL A  25      26.405  -1.934   2.578  1.00  1.19           H  
ATOM    321 1HG1 VAL A  25      28.123  -3.671   2.358  1.00  1.19           H  
ATOM    322 2HG1 VAL A  25      27.530  -3.548   4.032  1.00  1.19           H  
ATOM    323 3HG1 VAL A  25      26.983  -4.883   2.990  1.00  1.19           H  
ATOM    324 1HG2 VAL A  25      26.541  -3.184   0.448  1.00  1.19           H  
ATOM    325 2HG2 VAL A  25      25.392  -4.386   1.082  1.00  1.19           H  
ATOM    326 3HG2 VAL A  25      24.861  -2.709   0.802  1.00  1.19           H  
ATOM    327  N   THR A  26      25.398  -1.860   5.395  1.00  1.18           N  
ATOM    328  CA  THR A  26      25.813  -1.578   6.756  1.00  1.18           C  
ATOM    329  C   THR A  26      25.039  -2.395   7.795  1.00  1.18           C  
ATOM    330  O   THR A  26      25.598  -2.749   8.834  1.00  1.18           O  
ATOM    331  CB  THR A  26      25.652  -0.083   7.084  1.00  1.18           C  
ATOM    332  OG1 THR A  26      26.456   0.698   6.188  1.00  1.18           O  
ATOM    333  CG2 THR A  26      26.077   0.185   8.508  1.00  1.18           C  
ATOM    334  H   THR A  26      25.121  -1.096   4.799  1.00  1.18           H  
ATOM    335  HA  THR A  26      26.868  -1.838   6.849  1.00  1.18           H  
ATOM    336  HB  THR A  26      24.612   0.204   6.971  1.00  1.18           H  
ATOM    337  HG1 THR A  26      26.397   1.627   6.431  1.00  1.18           H  
ATOM    338 1HG2 THR A  26      25.955   1.244   8.731  1.00  1.18           H  
ATOM    339 2HG2 THR A  26      25.462  -0.402   9.188  1.00  1.18           H  
ATOM    340 3HG2 THR A  26      27.122  -0.094   8.633  1.00  1.18           H  
ATOM    341  N   ILE A  27      23.732  -2.603   7.577  1.00  1.16           N  
ATOM    342  CA  ILE A  27      22.929  -3.305   8.570  1.00  1.16           C  
ATOM    343  C   ILE A  27      22.332  -4.620   8.049  1.00  1.16           C  
ATOM    344  O   ILE A  27      21.818  -5.417   8.833  1.00  1.16           O  
ATOM    345  CB  ILE A  27      21.816  -2.377   9.091  1.00  1.16           C  
ATOM    346  CG1 ILE A  27      20.898  -1.990   7.958  1.00  1.16           C  
ATOM    347  CG2 ILE A  27      22.422  -1.128   9.707  1.00  1.16           C  
ATOM    348  CD1 ILE A  27      19.656  -1.271   8.385  1.00  1.16           C  
ATOM    349  H   ILE A  27      23.310  -2.340   6.692  1.00  1.16           H  
ATOM    350  HA  ILE A  27      23.570  -3.555   9.412  1.00  1.16           H  
ATOM    351  HB  ILE A  27      21.229  -2.904   9.840  1.00  1.16           H  
ATOM    352 1HG1 ILE A  27      21.445  -1.365   7.283  1.00  1.16           H  
ATOM    353 2HG1 ILE A  27      20.605  -2.875   7.434  1.00  1.16           H  
ATOM    354 1HG2 ILE A  27      21.627  -0.484  10.080  1.00  1.16           H  
ATOM    355 2HG2 ILE A  27      23.079  -1.409  10.531  1.00  1.16           H  
ATOM    356 3HG2 ILE A  27      22.992  -0.593   8.955  1.00  1.16           H  
ATOM    357 1HD1 ILE A  27      19.059  -1.038   7.504  1.00  1.16           H  
ATOM    358 2HD1 ILE A  27      19.082  -1.904   9.059  1.00  1.16           H  
ATOM    359 3HD1 ILE A  27      19.926  -0.350   8.896  1.00  1.16           H  
ATOM    360  N   PHE A  28      22.451  -4.869   6.740  1.00  1.12           N  
ATOM    361  CA  PHE A  28      21.913  -6.058   6.072  1.00  1.12           C  
ATOM    362  C   PHE A  28      20.386  -6.139   6.112  1.00  1.12           C  
ATOM    363  O   PHE A  28      19.803  -7.215   6.251  1.00  1.12           O  
ATOM    364  CB  PHE A  28      22.553  -7.326   6.628  1.00  1.12           C  
ATOM    365  CG  PHE A  28      24.053  -7.275   6.500  1.00  1.12           C  
ATOM    366  CD1 PHE A  28      24.860  -7.066   7.610  1.00  1.12           C  
ATOM    367  CD2 PHE A  28      24.656  -7.411   5.254  1.00  1.12           C  
ATOM    368  CE1 PHE A  28      26.234  -7.000   7.478  1.00  1.12           C  
ATOM    369  CE2 PHE A  28      26.029  -7.345   5.119  1.00  1.12           C  
ATOM    370  CZ  PHE A  28      26.819  -7.140   6.232  1.00  1.12           C  
ATOM    371  H   PHE A  28      22.894  -4.178   6.147  1.00  1.12           H  
ATOM    372  HA  PHE A  28      22.203  -5.992   5.022  1.00  1.12           H  
ATOM    373 1HB  PHE A  28      22.292  -7.477   7.671  1.00  1.12           H  
ATOM    374 2HB  PHE A  28      22.192  -8.190   6.074  1.00  1.12           H  
ATOM    375  HD1 PHE A  28      24.397  -6.950   8.592  1.00  1.12           H  
ATOM    376  HD2 PHE A  28      24.030  -7.566   4.375  1.00  1.12           H  
ATOM    377  HE1 PHE A  28      26.857  -6.832   8.355  1.00  1.12           H  
ATOM    378  HE2 PHE A  28      26.487  -7.451   4.137  1.00  1.12           H  
ATOM    379  HZ  PHE A  28      27.900  -7.084   6.128  1.00  1.12           H  
ATOM    380  N   TYR A  29      19.771  -4.968   6.001  1.00  1.08           N  
ATOM    381  CA  TYR A  29      18.316  -4.765   5.908  1.00  1.08           C  
ATOM    382  C   TYR A  29      18.066  -3.720   4.864  1.00  1.08           C  
ATOM    383  O   TYR A  29      18.964  -2.942   4.576  1.00  1.08           O  
ATOM    384  CB  TYR A  29      17.640  -4.347   7.214  1.00  1.08           C  
ATOM    385  CG  TYR A  29      17.722  -5.347   8.304  1.00  1.08           C  
ATOM    386  CD1 TYR A  29      18.757  -5.318   9.199  1.00  1.08           C  
ATOM    387  CD2 TYR A  29      16.736  -6.315   8.401  1.00  1.08           C  
ATOM    388  CE1 TYR A  29      18.826  -6.259  10.200  1.00  1.08           C  
ATOM    389  CE2 TYR A  29      16.792  -7.264   9.395  1.00  1.08           C  
ATOM    390  CZ  TYR A  29      17.839  -7.239  10.298  1.00  1.08           C  
ATOM    391  OH  TYR A  29      17.912  -8.181  11.299  1.00  1.08           O  
ATOM    392  H   TYR A  29      20.392  -4.165   5.887  1.00  1.08           H  
ATOM    393  HA  TYR A  29      17.848  -5.677   5.565  1.00  1.08           H  
ATOM    394 1HB  TYR A  29      18.073  -3.431   7.562  1.00  1.08           H  
ATOM    395 2HB  TYR A  29      16.584  -4.148   7.017  1.00  1.08           H  
ATOM    396  HD1 TYR A  29      19.521  -4.555   9.116  1.00  1.08           H  
ATOM    397  HD2 TYR A  29      15.920  -6.321   7.683  1.00  1.08           H  
ATOM    398  HE1 TYR A  29      19.653  -6.236  10.907  1.00  1.08           H  
ATOM    399  HE2 TYR A  29      16.018  -8.027   9.468  1.00  1.08           H  
ATOM    400  HH  TYR A  29      18.715  -8.039  11.808  1.00  1.08           H  
ATOM    401  N   GLY A  30      16.882  -3.681   4.288  1.00  1.06           N  
ATOM    402  CA  GLY A  30      16.591  -2.606   3.364  1.00  1.06           C  
ATOM    403  C   GLY A  30      15.519  -1.679   3.879  1.00  1.06           C  
ATOM    404  O   GLY A  30      15.041  -1.820   5.011  1.00  1.06           O  
ATOM    405  H   GLY A  30      16.168  -4.364   4.524  1.00  1.06           H  
ATOM    406 1HA  GLY A  30      17.491  -2.025   3.190  1.00  1.06           H  
ATOM    407 2HA  GLY A  30      16.280  -3.023   2.406  1.00  1.06           H  
ATOM    408  N   VAL A  31      15.160  -0.730   3.027  1.00  1.06           N  
ATOM    409  CA  VAL A  31      14.136   0.271   3.299  1.00  1.06           C  
ATOM    410  C   VAL A  31      13.157   0.392   2.135  1.00  1.06           C  
ATOM    411  O   VAL A  31      13.567   0.349   0.976  1.00  1.06           O  
ATOM    412  CB  VAL A  31      14.782   1.637   3.617  1.00  1.06           C  
ATOM    413  CG1 VAL A  31      13.725   2.663   3.830  1.00  1.06           C  
ATOM    414  CG2 VAL A  31      15.616   1.524   4.881  1.00  1.06           C  
ATOM    415  H   VAL A  31      15.677  -0.694   2.151  1.00  1.06           H  
ATOM    416  HA  VAL A  31      13.574  -0.042   4.178  1.00  1.06           H  
ATOM    417  HB  VAL A  31      15.408   1.951   2.780  1.00  1.06           H  
ATOM    418 1HG1 VAL A  31      14.187   3.618   4.067  1.00  1.06           H  
ATOM    419 2HG1 VAL A  31      13.121   2.774   2.940  1.00  1.06           H  
ATOM    420 3HG1 VAL A  31      13.106   2.338   4.659  1.00  1.06           H  
ATOM    421 1HG2 VAL A  31      16.062   2.490   5.107  1.00  1.06           H  
ATOM    422 2HG2 VAL A  31      14.971   1.217   5.709  1.00  1.06           H  
ATOM    423 3HG2 VAL A  31      16.399   0.792   4.746  1.00  1.06           H  
ATOM    424  N   CYS A  32      11.869   0.478   2.446  1.00  1.08           N  
ATOM    425  CA  CYS A  32      10.822   0.637   1.440  1.00  1.08           C  
ATOM    426  C   CYS A  32      10.743   2.062   0.901  1.00  1.08           C  
ATOM    427  O   CYS A  32      10.919   3.023   1.665  1.00  1.08           O  
ATOM    428  CB  CYS A  32       9.478   0.296   2.056  1.00  1.08           C  
ATOM    429  SG  CYS A  32       9.308  -1.423   2.587  1.00  1.08           S  
ATOM    430  H   CYS A  32      11.603   0.453   3.428  1.00  1.08           H  
ATOM    431  HA  CYS A  32      11.033  -0.032   0.604  1.00  1.08           H  
ATOM    432 1HB  CYS A  32       9.322   0.930   2.929  1.00  1.08           H  
ATOM    433 2HB  CYS A  32       8.687   0.520   1.347  1.00  1.08           H  
ATOM    434  N   TYR A  33      10.439   2.173  -0.408  1.00  1.14           N  
ATOM    435  CA  TYR A  33      10.237   3.430  -1.165  1.00  1.14           C  
ATOM    436  C   TYR A  33      10.928   3.355  -2.524  1.00  1.14           C  
ATOM    437  O   TYR A  33      10.371   3.808  -3.525  1.00  1.14           O  
ATOM    438  OXT TYR A  33      12.148   3.205  -2.538  1.00  1.14           O  
ATOM    439  CB  TYR A  33      10.704   4.691  -0.411  1.00  1.14           C  
ATOM    440  CG  TYR A  33      10.522   5.988  -1.181  1.00  1.14           C  
ATOM    441  CD1 TYR A  33       9.264   6.570  -1.252  1.00  1.14           C  
ATOM    442  CD2 TYR A  33      11.603   6.607  -1.793  1.00  1.14           C  
ATOM    443  CE1 TYR A  33       9.083   7.757  -1.930  1.00  1.14           C  
ATOM    444  CE2 TYR A  33      11.423   7.799  -2.476  1.00  1.14           C  
ATOM    445  CZ  TYR A  33      10.167   8.372  -2.544  1.00  1.14           C  
ATOM    446  OH  TYR A  33       9.987   9.558  -3.220  1.00  1.14           O  
ATOM    447  H   TYR A  33      10.298   1.297  -0.921  1.00  1.14           H  
ATOM    448  HA  TYR A  33       9.173   3.543  -1.362  1.00  1.14           H  
ATOM    449 1HB  TYR A  33      10.112   4.813   0.487  1.00  1.14           H  
ATOM    450 2HB  TYR A  33      11.753   4.601  -0.125  1.00  1.14           H  
ATOM    451  HD1 TYR A  33       8.418   6.087  -0.766  1.00  1.14           H  
ATOM    452  HD2 TYR A  33      12.593   6.155  -1.734  1.00  1.14           H  
ATOM    453  HE1 TYR A  33       8.092   8.208  -1.980  1.00  1.14           H  
ATOM    454  HE2 TYR A  33      12.271   8.286  -2.957  1.00  1.14           H  
ATOM    455  HH  TYR A  33      10.826   9.849  -3.583  1.00  1.14           H  
ENDMDL

REMARK ID 455348 DOMAINID 450685 MODEL 4 2022-12-03_00000249_1_19
MODEL     4
ATOM      1  N   CYS A   1       2.318   0.580   2.183  1.00  2.14           N  
ATOM      2  CA  CYS A   1       3.479   0.734   1.321  1.00  2.14           C  
ATOM      3  C   CYS A   1       3.435   2.036   0.526  1.00  2.14           C  
ATOM      4  O   CYS A   1       3.873   3.076   1.015  1.00  2.14           O  
ATOM      5  CB  CYS A   1       3.595  -0.446   0.356  1.00  2.14           C  
ATOM      6  SG  CYS A   1       5.006  -0.314  -0.769  1.00  2.14           S  
ATOM      7 1H   CYS A   1       1.952  -0.358   2.095  1.00  2.14           H  
ATOM      8 2H   CYS A   1       2.589   0.743   3.142  1.00  2.14           H  
ATOM      9 3H   CYS A   1       1.609   1.246   1.918  1.00  2.14           H  
ATOM     10  HA  CYS A   1       4.373   0.746   1.944  1.00  2.14           H  
ATOM     11 1HB  CYS A   1       3.709  -1.366   0.929  1.00  2.14           H  
ATOM     12 2HB  CYS A   1       2.684  -0.540  -0.228  1.00  2.14           H  
ATOM     13  N   LEU A   2       2.916   1.983  -0.706  1.00  1.86           N  
ATOM     14  CA  LEU A   2       2.850   3.155  -1.591  1.00  1.86           C  
ATOM     15  C   LEU A   2       4.239   3.758  -1.840  1.00  1.86           C  
ATOM     16  O   LEU A   2       4.392   4.974  -2.011  1.00  1.86           O  
ATOM     17  CB  LEU A   2       1.932   4.240  -1.004  1.00  1.86           C  
ATOM     18  CG  LEU A   2       0.506   3.808  -0.681  1.00  1.86           C  
ATOM     19  CD1 LEU A   2      -0.258   4.994  -0.120  1.00  1.86           C  
ATOM     20  CD2 LEU A   2      -0.128   3.261  -1.925  1.00  1.86           C  
ATOM     21  H   LEU A   2       2.571   1.110  -1.068  1.00  1.86           H  
ATOM     22  HA  LEU A   2       2.438   2.837  -2.546  1.00  1.86           H  
ATOM     23 1HB  LEU A   2       2.373   4.650  -0.101  1.00  1.86           H  
ATOM     24 2HB  LEU A   2       1.863   5.045  -1.736  1.00  1.86           H  
ATOM     25  HG  LEU A   2       0.519   3.033   0.078  1.00  1.86           H  
ATOM     26 1HD1 LEU A   2      -1.277   4.697   0.126  1.00  1.86           H  
ATOM     27 2HD1 LEU A   2       0.244   5.347   0.780  1.00  1.86           H  
ATOM     28 3HD1 LEU A   2      -0.284   5.795  -0.860  1.00  1.86           H  
ATOM     29 1HD2 LEU A   2      -1.147   2.940  -1.711  1.00  1.86           H  
ATOM     30 2HD2 LEU A   2      -0.143   4.031  -2.697  1.00  1.86           H  
ATOM     31 3HD2 LEU A   2       0.458   2.412  -2.271  1.00  1.86           H  
ATOM     32  N   GLU A   3       5.254   2.908  -1.926  1.00  1.59           N  
ATOM     33  CA  GLU A   3       6.623   3.376  -2.105  1.00  1.59           C  
ATOM     34  C   GLU A   3       6.985   3.759  -3.531  1.00  1.59           C  
ATOM     35  O   GLU A   3       7.753   3.071  -4.222  1.00  1.59           O  
ATOM     36  CB  GLU A   3       7.609   2.339  -1.557  1.00  1.59           C  
ATOM     37  CG  GLU A   3       7.519   2.153  -0.022  1.00  1.59           C  
ATOM     38  CD  GLU A   3       8.451   1.087   0.544  1.00  1.59           C  
ATOM     39  OE1 GLU A   3       9.081   0.395  -0.218  1.00  1.59           O  
ATOM     40  OE2 GLU A   3       8.524   0.976   1.747  1.00  1.59           O  
ATOM     41  H   GLU A   3       5.083   1.918  -1.819  1.00  1.59           H  
ATOM     42  HA  GLU A   3       6.740   4.276  -1.496  1.00  1.59           H  
ATOM     43 1HB  GLU A   3       7.422   1.375  -2.029  1.00  1.59           H  
ATOM     44 2HB  GLU A   3       8.630   2.634  -1.807  1.00  1.59           H  
ATOM     45 1HG  GLU A   3       7.781   3.102   0.442  1.00  1.59           H  
ATOM     46 2HG  GLU A   3       6.499   1.940   0.259  1.00  1.59           H  
ATOM     47  N   SER A   4       6.429   4.886  -3.941  1.00  1.35           N  
ATOM     48  CA  SER A   4       6.658   5.447  -5.260  1.00  1.35           C  
ATOM     49  C   SER A   4       8.149   5.658  -5.429  1.00  1.35           C  
ATOM     50  O   SER A   4       8.822   6.101  -4.497  1.00  1.35           O  
ATOM     51  CB  SER A   4       5.930   6.767  -5.393  1.00  1.35           C  
ATOM     52  OG  SER A   4       6.222   7.385  -6.606  1.00  1.35           O  
ATOM     53  H   SER A   4       5.793   5.341  -3.282  1.00  1.35           H  
ATOM     54  HA  SER A   4       6.305   4.745  -6.021  1.00  1.35           H  
ATOM     55 1HB  SER A   4       4.857   6.603  -5.313  1.00  1.35           H  
ATOM     56 2HB  SER A   4       6.223   7.419  -4.572  1.00  1.35           H  
ATOM     57  HG  SER A   4       7.183   7.353  -6.690  1.00  1.35           H  
ATOM     58  N   GLY A   5       8.674   5.354  -6.610  1.00  1.18           N  
ATOM     59  CA  GLY A   5      10.100   5.517  -6.864  1.00  1.18           C  
ATOM     60  C   GLY A   5      10.887   4.202  -6.766  1.00  1.18           C  
ATOM     61  O   GLY A   5      12.036   4.131  -7.206  1.00  1.18           O  
ATOM     62  H   GLY A   5       8.078   4.980  -7.356  1.00  1.18           H  
ATOM     63 1HA  GLY A   5      10.239   5.956  -7.851  1.00  1.18           H  
ATOM     64 2HA  GLY A   5      10.508   6.231  -6.150  1.00  1.18           H  
ATOM     65  N   THR A   6      10.268   3.154  -6.212  1.00  1.08           N  
ATOM     66  CA  THR A   6      10.943   1.864  -6.113  1.00  1.08           C  
ATOM     67  C   THR A   6      11.362   1.374  -7.494  1.00  1.08           C  
ATOM     68  O   THR A   6      10.599   1.482  -8.457  1.00  1.08           O  
ATOM     69  CB  THR A   6      10.035   0.803  -5.450  1.00  1.08           C  
ATOM     70  OG1 THR A   6       9.680   1.248  -4.148  1.00  1.08           O  
ATOM     71  CG2 THR A   6      10.720  -0.537  -5.336  1.00  1.08           C  
ATOM     72  H   THR A   6       9.337   3.258  -5.815  1.00  1.08           H  
ATOM     73  HA  THR A   6      11.840   1.977  -5.507  1.00  1.08           H  
ATOM     74  HB  THR A   6       9.129   0.688  -6.041  1.00  1.08           H  
ATOM     75  HG1 THR A   6       9.076   2.017  -4.221  1.00  1.08           H  
ATOM     76 1HG2 THR A   6      10.043  -1.244  -4.861  1.00  1.08           H  
ATOM     77 2HG2 THR A   6      10.978  -0.900  -6.309  1.00  1.08           H  
ATOM     78 3HG2 THR A   6      11.624  -0.435  -4.736  1.00  1.08           H  
ATOM     79  N   SER A   7      12.600   0.910  -7.622  1.00  1.05           N  
ATOM     80  CA  SER A   7      13.044   0.428  -8.921  1.00  1.05           C  
ATOM     81  C   SER A   7      12.389  -0.897  -9.257  1.00  1.05           C  
ATOM     82  O   SER A   7      11.965  -1.645  -8.376  1.00  1.05           O  
ATOM     83  CB  SER A   7      14.548   0.286  -8.939  1.00  1.05           C  
ATOM     84  OG  SER A   7      14.963  -0.739  -8.079  1.00  1.05           O  
ATOM     85  H   SER A   7      13.212   0.870  -6.820  1.00  1.05           H  
ATOM     86  HA  SER A   7      12.760   1.157  -9.682  1.00  1.05           H  
ATOM     87 1HB  SER A   7      14.880   0.070  -9.956  1.00  1.05           H  
ATOM     88 2HB  SER A   7      15.005   1.229  -8.638  1.00  1.05           H  
ATOM     89  HG  SER A   7      14.529  -1.535  -8.398  1.00  1.05           H  
ATOM     90  N   CYS A   8      12.389  -1.228 -10.532  1.00  1.08           N  
ATOM     91  CA  CYS A   8      11.778  -2.453 -11.028  1.00  1.08           C  
ATOM     92  C   CYS A   8      12.264  -2.824 -12.416  1.00  1.08           C  
ATOM     93  O   CYS A   8      13.048  -2.096 -13.030  1.00  1.08           O  
ATOM     94  CB  CYS A   8      10.257  -2.288 -11.015  1.00  1.08           C  
ATOM     95  SG  CYS A   8       9.693  -0.859 -11.950  1.00  1.08           S  
ATOM     96  H   CYS A   8      12.739  -0.551 -11.203  1.00  1.08           H  
ATOM     97  HA  CYS A   8      12.036  -3.267 -10.347  1.00  1.08           H  
ATOM     98 1HB  CYS A   8       9.781  -3.176 -11.432  1.00  1.08           H  
ATOM     99 2HB  CYS A   8       9.907  -2.181  -9.987  1.00  1.08           H  
ATOM    100  N   ILE A   9      11.847  -3.960 -12.921  1.00  1.14           N  
ATOM    101  CA  ILE A   9      12.196  -4.293 -14.291  1.00  1.14           C  
ATOM    102  C   ILE A   9      10.883  -4.255 -15.058  1.00  1.14           C  
ATOM    103  O   ILE A   9       9.846  -4.538 -14.466  1.00  1.14           O  
ATOM    104  CB  ILE A   9      12.857  -5.680 -14.403  1.00  1.14           C  
ATOM    105  CG1 ILE A   9      11.910  -6.716 -13.931  1.00  1.14           C  
ATOM    106  CG2 ILE A   9      14.119  -5.699 -13.604  1.00  1.14           C  
ATOM    107  CD1 ILE A   9      12.343  -8.126 -14.227  1.00  1.14           C  
ATOM    108  H   ILE A   9      11.248  -4.568 -12.382  1.00  1.14           H  
ATOM    109  HA  ILE A   9      12.893  -3.551 -14.656  1.00  1.14           H  
ATOM    110  HB  ILE A   9      13.095  -5.907 -15.436  1.00  1.14           H  
ATOM    111 1HG1 ILE A   9      11.800  -6.612 -12.857  1.00  1.14           H  
ATOM    112 2HG1 ILE A   9      10.955  -6.543 -14.397  1.00  1.14           H  
ATOM    113 1HG2 ILE A   9      14.587  -6.678 -13.682  1.00  1.14           H  
ATOM    114 2HG2 ILE A   9      14.782  -4.950 -13.998  1.00  1.14           H  
ATOM    115 3HG2 ILE A   9      13.903  -5.485 -12.554  1.00  1.14           H  
ATOM    116 1HD1 ILE A   9      11.597  -8.826 -13.852  1.00  1.14           H  
ATOM    117 2HD1 ILE A   9      12.445  -8.254 -15.304  1.00  1.14           H  
ATOM    118 3HD1 ILE A   9      13.300  -8.327 -13.744  1.00  1.14           H  
ATOM    119  N   PRO A  10      10.885  -3.960 -16.367  1.00  1.21           N  
ATOM    120  CA  PRO A  10       9.718  -3.892 -17.237  1.00  1.21           C  
ATOM    121  C   PRO A  10       8.796  -5.113 -17.144  1.00  1.21           C  
ATOM    122  O   PRO A  10       7.593  -5.005 -17.352  1.00  1.21           O  
ATOM    123  CB  PRO A  10      10.371  -3.815 -18.619  1.00  1.21           C  
ATOM    124  CG  PRO A  10      11.688  -3.126 -18.374  1.00  1.21           C  
ATOM    125  CD  PRO A  10      12.155  -3.640 -17.056  1.00  1.21           C  
ATOM    126  HA  PRO A  10       9.164  -2.971 -17.008  1.00  1.21           H  
ATOM    127 1HB  PRO A  10      10.479  -4.826 -19.037  1.00  1.21           H  
ATOM    128 2HB  PRO A  10       9.720  -3.253 -19.307  1.00  1.21           H  
ATOM    129 1HG  PRO A  10      12.386  -3.350 -19.192  1.00  1.21           H  
ATOM    130 2HG  PRO A  10      11.564  -2.048 -18.351  1.00  1.21           H  
ATOM    131 1HD  PRO A  10      12.797  -4.520 -17.183  1.00  1.21           H  
ATOM    132 2HD  PRO A  10      12.662  -2.806 -16.584  1.00  1.21           H  
ATOM    133  N   GLY A  11       9.367  -6.276 -16.840  1.00  1.26           N  
ATOM    134  CA  GLY A  11       8.610  -7.518 -16.741  1.00  1.26           C  
ATOM    135  C   GLY A  11       8.082  -7.808 -15.332  1.00  1.26           C  
ATOM    136  O   GLY A  11       7.561  -8.895 -15.081  1.00  1.26           O  
ATOM    137  H   GLY A  11      10.362  -6.308 -16.670  1.00  1.26           H  
ATOM    138 1HA  GLY A  11       7.779  -7.489 -17.443  1.00  1.26           H  
ATOM    139 2HA  GLY A  11       9.251  -8.341 -17.055  1.00  1.26           H  
ATOM    140  N   ALA A  12       8.218  -6.852 -14.406  1.00  1.28           N  
ATOM    141  CA  ALA A  12       7.820  -7.079 -13.019  1.00  1.28           C  
ATOM    142  C   ALA A  12       6.919  -5.999 -12.446  1.00  1.28           C  
ATOM    143  O   ALA A  12       7.165  -5.479 -11.359  1.00  1.28           O  
ATOM    144  CB  ALA A  12       9.033  -7.187 -12.136  1.00  1.28           C  
ATOM    145  H   ALA A  12       8.643  -5.960 -14.654  1.00  1.28           H  
ATOM    146  HA  ALA A  12       7.269  -8.011 -12.994  1.00  1.28           H  
ATOM    147 1HB  ALA A  12       8.704  -7.402 -11.134  1.00  1.28           H  
ATOM    148 2HB  ALA A  12       9.669  -7.994 -12.487  1.00  1.28           H  
ATOM    149 3HB  ALA A  12       9.571  -6.245 -12.154  1.00  1.28           H  
ATOM    150  N   GLN A  13       5.828  -5.698 -13.135  1.00  1.27           N  
ATOM    151  CA  GLN A  13       4.894  -4.686 -12.643  1.00  1.27           C  
ATOM    152  C   GLN A  13       4.239  -5.153 -11.333  1.00  1.27           C  
ATOM    153  O   GLN A  13       3.822  -4.350 -10.503  1.00  1.27           O  
ATOM    154  CB  GLN A  13       3.844  -4.359 -13.713  1.00  1.27           C  
ATOM    155  CG  GLN A  13       4.465  -3.635 -14.915  1.00  1.27           C  
ATOM    156  CD  GLN A  13       3.536  -3.282 -16.024  1.00  1.27           C  
ATOM    157  OE1 GLN A  13       2.516  -3.934 -16.266  1.00  1.27           O  
ATOM    158  NE2 GLN A  13       3.888  -2.203 -16.726  1.00  1.27           N  
ATOM    159  H   GLN A  13       5.665  -6.157 -14.022  1.00  1.27           H  
ATOM    160  HA  GLN A  13       5.451  -3.778 -12.424  1.00  1.27           H  
ATOM    161 1HB  GLN A  13       3.361  -5.270 -14.061  1.00  1.27           H  
ATOM    162 2HB  GLN A  13       3.077  -3.710 -13.286  1.00  1.27           H  
ATOM    163 1HG  GLN A  13       4.853  -2.713 -14.577  1.00  1.27           H  
ATOM    164 2HG  GLN A  13       5.278  -4.249 -15.319  1.00  1.27           H  
ATOM    165 1HE2 GLN A  13       3.323  -1.894 -17.490  1.00  1.27           H  
ATOM    166 2HE2 GLN A  13       4.741  -1.673 -16.482  1.00  1.27           H  
ATOM    167  N   HIS A  14       4.219  -6.468 -11.111  1.00  1.25           N  
ATOM    168  CA  HIS A  14       3.661  -7.035  -9.890  1.00  1.25           C  
ATOM    169  C   HIS A  14       4.465  -6.670  -8.636  1.00  1.25           C  
ATOM    170  O   HIS A  14       3.982  -6.864  -7.520  1.00  1.25           O  
ATOM    171  CB  HIS A  14       3.565  -8.563  -9.974  1.00  1.25           C  
ATOM    172  CG  HIS A  14       4.889  -9.255 -10.097  1.00  1.25           C  
ATOM    173  ND1 HIS A  14       5.563  -9.357 -11.290  1.00  1.25           N  
ATOM    174  CD2 HIS A  14       5.668  -9.859  -9.172  1.00  1.25           C  
ATOM    175  CE1 HIS A  14       6.704  -9.999 -11.093  1.00  1.25           C  
ATOM    176  NE2 HIS A  14       6.788 -10.315  -9.818  1.00  1.25           N  
ATOM    177  H   HIS A  14       4.587  -7.080 -11.817  1.00  1.25           H  
ATOM    178  HA  HIS A  14       2.650  -6.652  -9.747  1.00  1.25           H  
ATOM    179 1HB  HIS A  14       3.068  -8.944  -9.084  1.00  1.25           H  
ATOM    180 2HB  HIS A  14       2.957  -8.844 -10.834  1.00  1.25           H  
ATOM    181  HD2 HIS A  14       5.449  -9.961  -8.110  1.00  1.25           H  
ATOM    182  HE1 HIS A  14       7.446 -10.228 -11.858  1.00  1.25           H  
ATOM    183  HE2 HIS A  14       7.552 -10.807  -9.380  1.00  1.25           H  
ATOM    184  N   ASN A  15       5.681  -6.132  -8.803  1.00  1.24           N  
ATOM    185  CA  ASN A  15       6.478  -5.736  -7.648  1.00  1.24           C  
ATOM    186  C   ASN A  15       6.193  -4.296  -7.223  1.00  1.24           C  
ATOM    187  O   ASN A  15       6.786  -3.805  -6.257  1.00  1.24           O  
ATOM    188  CB  ASN A  15       7.965  -5.893  -7.901  1.00  1.24           C  
ATOM    189  CG  ASN A  15       8.433  -7.333  -7.925  1.00  1.24           C  
ATOM    190  OD1 ASN A  15       7.832  -8.232  -7.322  1.00  1.24           O  
ATOM    191  ND2 ASN A  15       9.537  -7.556  -8.593  1.00  1.24           N  
ATOM    192  H   ASN A  15       6.064  -5.978  -9.736  1.00  1.24           H  
ATOM    193  HA  ASN A  15       6.207  -6.376  -6.811  1.00  1.24           H  
ATOM    194 1HB  ASN A  15       8.206  -5.434  -8.864  1.00  1.24           H  
ATOM    195 2HB  ASN A  15       8.519  -5.351  -7.138  1.00  1.24           H  
ATOM    196 1HD2 ASN A  15       9.914  -8.479  -8.639  1.00  1.24           H  
ATOM    197 2HD2 ASN A  15      10.007  -6.797  -9.040  1.00  1.24           H  
ATOM    198  N   CYS A  16       5.286  -3.614  -7.920  1.00  1.25           N  
ATOM    199  CA  CYS A  16       4.959  -2.249  -7.548  1.00  1.25           C  
ATOM    200  C   CYS A  16       3.771  -2.241  -6.587  1.00  1.25           C  
ATOM    201  O   CYS A  16       2.756  -2.884  -6.835  1.00  1.25           O  
ATOM    202  CB  CYS A  16       4.636  -1.425  -8.791  1.00  1.25           C  
ATOM    203  SG  CYS A  16       6.021  -1.253  -9.952  1.00  1.25           S  
ATOM    204  H   CYS A  16       4.818  -4.032  -8.716  1.00  1.25           H  
ATOM    205  HA  CYS A  16       5.810  -1.805  -7.040  1.00  1.25           H  
ATOM    206 1HB  CYS A  16       3.810  -1.898  -9.331  1.00  1.25           H  
ATOM    207 2HB  CYS A  16       4.308  -0.433  -8.503  1.00  1.25           H  
ATOM    208  N   CYS A  17       3.889  -1.485  -5.498  1.00  1.27           N  
ATOM    209  CA  CYS A  17       2.839  -1.453  -4.474  1.00  1.27           C  
ATOM    210  C   CYS A  17       1.472  -0.917  -4.891  1.00  1.27           C  
ATOM    211  O   CYS A  17       0.449  -1.396  -4.401  1.00  1.27           O  
ATOM    212  CB  CYS A  17       3.312  -0.650  -3.279  1.00  1.27           C  
ATOM    213  SG  CYS A  17       4.584  -1.504  -2.352  1.00  1.27           S  
ATOM    214  H   CYS A  17       4.742  -0.964  -5.353  1.00  1.27           H  
ATOM    215  HA  CYS A  17       2.694  -2.479  -4.133  1.00  1.27           H  
ATOM    216 1HB  CYS A  17       3.703   0.317  -3.607  1.00  1.27           H  
ATOM    217 2HB  CYS A  17       2.467  -0.465  -2.626  1.00  1.27           H  
ATOM    218  N   SER A  18       1.442   0.112  -5.724  1.00  1.29           N  
ATOM    219  CA  SER A  18       0.170   0.667  -6.149  1.00  1.29           C  
ATOM    220  C   SER A  18       0.332   1.237  -7.526  1.00  1.29           C  
ATOM    221  O   SER A  18      -0.633   1.636  -8.183  1.00  1.29           O  
ATOM    222  CB  SER A  18      -0.265   1.745  -5.194  1.00  1.29           C  
ATOM    223  OG  SER A  18       0.644   2.809  -5.211  1.00  1.29           O  
ATOM    224  H   SER A  18       2.289   0.485  -6.120  1.00  1.29           H  
ATOM    225  HA  SER A  18      -0.579  -0.126  -6.183  1.00  1.29           H  
ATOM    226 1HB  SER A  18      -1.254   2.100  -5.470  1.00  1.29           H  
ATOM    227 2HB  SER A  18      -0.335   1.328  -4.193  1.00  1.29           H  
ATOM    228  HG  SER A  18       0.674   3.107  -6.128  1.00  1.29           H  
ATOM    229  N   GLY A  19       1.584   1.319  -7.933  1.00  1.29           N  
ATOM    230  CA  GLY A  19       1.934   1.917  -9.206  1.00  1.29           C  
ATOM    231  C   GLY A  19       2.131   0.866 -10.271  1.00  1.29           C  
ATOM    232  O   GLY A  19       1.813  -0.307 -10.076  1.00  1.29           O  
ATOM    233  H   GLY A  19       2.301   0.946  -7.326  1.00  1.29           H  
ATOM    234 1HA  GLY A  19       1.158   2.618  -9.517  1.00  1.29           H  
ATOM    235 2HA  GLY A  19       2.851   2.491  -9.094  1.00  1.29           H  
ATOM    236  N   VAL A  20       2.684   1.305 -11.378  1.00  1.27           N  
ATOM    237  CA  VAL A  20       2.985   0.482 -12.534  1.00  1.27           C  
ATOM    238  C   VAL A  20       4.463   0.608 -12.835  1.00  1.27           C  
ATOM    239  O   VAL A  20       5.025   1.688 -12.704  1.00  1.27           O  
ATOM    240  CB  VAL A  20       2.145   0.940 -13.744  1.00  1.27           C  
ATOM    241  CG1 VAL A  20       2.500   0.135 -14.966  1.00  1.27           C  
ATOM    242  CG2 VAL A  20       0.671   0.781 -13.415  1.00  1.27           C  
ATOM    243  H   VAL A  20       2.871   2.309 -11.444  1.00  1.27           H  
ATOM    244  HA  VAL A  20       2.752  -0.559 -12.309  1.00  1.27           H  
ATOM    245  HB  VAL A  20       2.369   1.992 -13.957  1.00  1.27           H  
ATOM    246 1HG1 VAL A  20       1.908   0.473 -15.811  1.00  1.27           H  
ATOM    247 2HG1 VAL A  20       3.554   0.264 -15.197  1.00  1.27           H  
ATOM    248 3HG1 VAL A  20       2.288  -0.913 -14.766  1.00  1.27           H  
ATOM    249 1HG2 VAL A  20       0.072   1.114 -14.260  1.00  1.27           H  
ATOM    250 2HG2 VAL A  20       0.462  -0.269 -13.209  1.00  1.27           H  
ATOM    251 3HG2 VAL A  20       0.423   1.381 -12.542  1.00  1.27           H  
ATOM    252  N   CYS A  21       5.142  -0.490 -13.123  1.00  1.25           N  
ATOM    253  CA  CYS A  21       6.559  -0.321 -13.436  1.00  1.25           C  
ATOM    254  C   CYS A  21       6.677   0.336 -14.801  1.00  1.25           C  
ATOM    255  O   CYS A  21       6.206  -0.209 -15.809  1.00  1.25           O  
ATOM    256  CB  CYS A  21       7.316  -1.652 -13.444  1.00  1.25           C  
ATOM    257  SG  CYS A  21       9.042  -1.499 -13.758  1.00  1.25           S  
ATOM    258  H   CYS A  21       4.691  -1.387 -13.164  1.00  1.25           H  
ATOM    259  HA  CYS A  21       7.012   0.333 -12.698  1.00  1.25           H  
ATOM    260 1HB  CYS A  21       7.199  -2.148 -12.488  1.00  1.25           H  
ATOM    261 2HB  CYS A  21       6.932  -2.306 -14.198  1.00  1.25           H  
ATOM    262  N   VAL A  22       7.292   1.512 -14.830  1.00  1.22           N  
ATOM    263  CA  VAL A  22       7.444   2.253 -16.068  1.00  1.22           C  
ATOM    264  C   VAL A  22       8.899   2.212 -16.514  1.00  1.22           C  
ATOM    265  O   VAL A  22       9.769   2.657 -15.766  1.00  1.22           O  
ATOM    266  CB  VAL A  22       7.021   3.719 -15.882  1.00  1.22           C  
ATOM    267  CG1 VAL A  22       7.221   4.484 -17.189  1.00  1.22           C  
ATOM    268  CG2 VAL A  22       5.569   3.765 -15.430  1.00  1.22           C  
ATOM    269  H   VAL A  22       7.626   1.925 -13.958  1.00  1.22           H  
ATOM    270  HA  VAL A  22       6.781   1.803 -16.796  1.00  1.22           H  
ATOM    271  HB  VAL A  22       7.653   4.182 -15.126  1.00  1.22           H  
ATOM    272 1HG1 VAL A  22       6.934   5.524 -17.046  1.00  1.22           H  
ATOM    273 2HG1 VAL A  22       8.273   4.434 -17.486  1.00  1.22           H  
ATOM    274 3HG1 VAL A  22       6.603   4.042 -17.963  1.00  1.22           H  
ATOM    275 1HG2 VAL A  22       5.262   4.800 -15.286  1.00  1.22           H  
ATOM    276 2HG2 VAL A  22       4.941   3.296 -16.182  1.00  1.22           H  
ATOM    277 3HG2 VAL A  22       5.456   3.239 -14.492  1.00  1.22           H  
ATOM    278  N   PRO A  23       9.217   1.666 -17.693  1.00  1.23           N  
ATOM    279  CA  PRO A  23      10.570   1.476 -18.172  1.00  1.23           C  
ATOM    280  C   PRO A  23      11.288   2.769 -18.487  1.00  1.23           C  
ATOM    281  O   PRO A  23      10.687   3.717 -18.998  1.00  1.23           O  
ATOM    282  CB  PRO A  23      10.350   0.676 -19.460  1.00  1.23           C  
ATOM    283  CG  PRO A  23       8.958   1.017 -19.909  1.00  1.23           C  
ATOM    284  CD  PRO A  23       8.174   1.226 -18.635  1.00  1.23           C  
ATOM    285  HA  PRO A  23      11.139   0.876 -17.455  1.00  1.23           H  
ATOM    286 1HB  PRO A  23      11.122   0.958 -20.197  1.00  1.23           H  
ATOM    287 2HB  PRO A  23      10.470  -0.381 -19.268  1.00  1.23           H  
ATOM    288 1HG  PRO A  23       8.983   1.917 -20.543  1.00  1.23           H  
ATOM    289 2HG  PRO A  23       8.553   0.204 -20.523  1.00  1.23           H  
ATOM    290 1HD  PRO A  23       7.437   2.016 -18.828  1.00  1.23           H  
ATOM    291 2HD  PRO A  23       7.710   0.282 -18.291  1.00  1.23           H  
ATOM    292  N   ILE A  24      12.597   2.756 -18.276  1.00  1.27           N  
ATOM    293  CA  ILE A  24      13.482   3.833 -18.676  1.00  1.27           C  
ATOM    294  C   ILE A  24      14.471   3.334 -19.729  1.00  1.27           C  
ATOM    295  O   ILE A  24      15.355   2.508 -19.454  1.00  1.27           O  
ATOM    296  CB  ILE A  24      14.211   4.399 -17.454  1.00  1.27           C  
ATOM    297  CG1 ILE A  24      13.193   4.949 -16.459  1.00  1.27           C  
ATOM    298  CG2 ILE A  24      15.229   5.456 -17.885  1.00  1.27           C  
ATOM    299  CD1 ILE A  24      13.790   5.345 -15.143  1.00  1.27           C  
ATOM    300  H   ILE A  24      13.011   1.970 -17.788  1.00  1.27           H  
ATOM    301  HA  ILE A  24      12.885   4.630 -19.115  1.00  1.27           H  
ATOM    302  HB  ILE A  24      14.713   3.588 -16.955  1.00  1.27           H  
ATOM    303 1HG1 ILE A  24      12.713   5.820 -16.902  1.00  1.27           H  
ATOM    304 2HG1 ILE A  24      12.431   4.195 -16.266  1.00  1.27           H  
ATOM    305 1HG2 ILE A  24      15.752   5.835 -17.007  1.00  1.27           H  
ATOM    306 2HG2 ILE A  24      15.941   5.016 -18.560  1.00  1.27           H  
ATOM    307 3HG2 ILE A  24      14.714   6.275 -18.384  1.00  1.27           H  
ATOM    308 1HD1 ILE A  24      13.006   5.732 -14.496  1.00  1.27           H  
ATOM    309 2HD1 ILE A  24      14.246   4.476 -14.681  1.00  1.27           H  
ATOM    310 3HD1 ILE A  24      14.544   6.115 -15.298  1.00  1.27           H  
ATOM    311  N   VAL A  25      14.352   3.890 -20.924  1.00  1.33           N  
ATOM    312  CA  VAL A  25      15.138   3.480 -22.088  1.00  1.33           C  
ATOM    313  C   VAL A  25      16.651   3.615 -21.935  1.00  1.33           C  
ATOM    314  O   VAL A  25      17.397   2.955 -22.650  1.00  1.33           O  
ATOM    315  CB  VAL A  25      14.672   4.254 -23.333  1.00  1.33           C  
ATOM    316  CG1 VAL A  25      15.070   5.711 -23.255  1.00  1.33           C  
ATOM    317  CG2 VAL A  25      15.283   3.610 -24.556  1.00  1.33           C  
ATOM    318  H   VAL A  25      13.633   4.590 -21.053  1.00  1.33           H  
ATOM    319  HA  VAL A  25      14.925   2.427 -22.267  1.00  1.33           H  
ATOM    320  HB  VAL A  25      13.585   4.207 -23.386  1.00  1.33           H  
ATOM    321 1HG1 VAL A  25      14.711   6.227 -24.146  1.00  1.33           H  
ATOM    322 2HG1 VAL A  25      14.629   6.164 -22.371  1.00  1.33           H  
ATOM    323 3HG1 VAL A  25      16.147   5.790 -23.213  1.00  1.33           H  
ATOM    324 1HG2 VAL A  25      14.945   4.139 -25.449  1.00  1.33           H  
ATOM    325 2HG2 VAL A  25      16.370   3.664 -24.491  1.00  1.33           H  
ATOM    326 3HG2 VAL A  25      14.974   2.567 -24.614  1.00  1.33           H  
ATOM    327  N   THR A  26      17.105   4.491 -21.050  1.00  1.37           N  
ATOM    328  CA  THR A  26      18.533   4.672 -20.883  1.00  1.37           C  
ATOM    329  C   THR A  26      19.184   3.686 -19.904  1.00  1.37           C  
ATOM    330  O   THR A  26      20.414   3.607 -19.855  1.00  1.37           O  
ATOM    331  CB  THR A  26      18.847   6.115 -20.442  1.00  1.37           C  
ATOM    332  OG1 THR A  26      18.249   6.383 -19.176  1.00  1.37           O  
ATOM    333  CG2 THR A  26      18.298   7.089 -21.445  1.00  1.37           C  
ATOM    334  H   THR A  26      16.453   5.017 -20.490  1.00  1.37           H  
ATOM    335  HA  THR A  26      19.001   4.522 -21.856  1.00  1.37           H  
ATOM    336  HB  THR A  26      19.927   6.238 -20.363  1.00  1.37           H  
ATOM    337  HG1 THR A  26      18.519   5.707 -18.557  1.00  1.37           H  
ATOM    338 1HG2 THR A  26      18.528   8.105 -21.127  1.00  1.37           H  
ATOM    339 2HG2 THR A  26      18.748   6.898 -22.418  1.00  1.37           H  
ATOM    340 3HG2 THR A  26      17.224   6.966 -21.506  1.00  1.37           H  
ATOM    341  N   ILE A  27      18.386   2.974 -19.093  1.00  1.38           N  
ATOM    342  CA  ILE A  27      18.980   2.036 -18.135  1.00  1.38           C  
ATOM    343  C   ILE A  27      18.445   0.599 -18.271  1.00  1.38           C  
ATOM    344  O   ILE A  27      19.080  -0.340 -17.791  1.00  1.38           O  
ATOM    345  CB  ILE A  27      18.824   2.552 -16.683  1.00  1.38           C  
ATOM    346  CG1 ILE A  27      17.387   2.670 -16.329  1.00  1.38           C  
ATOM    347  CG2 ILE A  27      19.505   3.897 -16.514  1.00  1.38           C  
ATOM    348  CD1 ILE A  27      17.126   2.960 -14.882  1.00  1.38           C  
ATOM    349  H   ILE A  27      17.374   3.046 -19.177  1.00  1.38           H  
ATOM    350  HA  ILE A  27      20.049   1.991 -18.333  1.00  1.38           H  
ATOM    351  HB  ILE A  27      19.277   1.836 -16.000  1.00  1.38           H  
ATOM    352 1HG1 ILE A  27      16.964   3.447 -16.927  1.00  1.38           H  
ATOM    353 2HG1 ILE A  27      16.899   1.759 -16.571  1.00  1.38           H  
ATOM    354 1HG2 ILE A  27      19.399   4.234 -15.485  1.00  1.38           H  
ATOM    355 2HG2 ILE A  27      20.564   3.798 -16.759  1.00  1.38           H  
ATOM    356 3HG2 ILE A  27      19.052   4.618 -17.168  1.00  1.38           H  
ATOM    357 1HD1 ILE A  27      16.054   3.016 -14.719  1.00  1.38           H  
ATOM    358 2HD1 ILE A  27      17.545   2.169 -14.267  1.00  1.38           H  
ATOM    359 3HD1 ILE A  27      17.591   3.906 -14.614  1.00  1.38           H  
ATOM    360  N   PHE A  28      17.322   0.423 -18.979  1.00  1.33           N  
ATOM    361  CA  PHE A  28      16.660  -0.877 -19.196  1.00  1.33           C  
ATOM    362  C   PHE A  28      16.077  -1.508 -17.920  1.00  1.33           C  
ATOM    363  O   PHE A  28      15.889  -2.720 -17.813  1.00  1.33           O  
ATOM    364  CB  PHE A  28      17.620  -1.831 -19.900  1.00  1.33           C  
ATOM    365  CG  PHE A  28      18.184  -1.184 -21.139  1.00  1.33           C  
ATOM    366  CD1 PHE A  28      19.510  -0.764 -21.186  1.00  1.33           C  
ATOM    367  CD2 PHE A  28      17.380  -0.956 -22.241  1.00  1.33           C  
ATOM    368  CE1 PHE A  28      20.009  -0.138 -22.306  1.00  1.33           C  
ATOM    369  CE2 PHE A  28      17.878  -0.332 -23.363  1.00  1.33           C  
ATOM    370  CZ  PHE A  28      19.193   0.077 -23.396  1.00  1.33           C  
ATOM    371  H   PHE A  28      16.843   1.240 -19.348  1.00  1.33           H  
ATOM    372  HA  PHE A  28      15.825  -0.701 -19.877  1.00  1.33           H  
ATOM    373 1HB  PHE A  28      18.434  -2.137 -19.246  1.00  1.33           H  
ATOM    374 2HB  PHE A  28      17.081  -2.727 -20.202  1.00  1.33           H  
ATOM    375  HD1 PHE A  28      20.155  -0.927 -20.317  1.00  1.33           H  
ATOM    376  HD2 PHE A  28      16.337  -1.270 -22.210  1.00  1.33           H  
ATOM    377  HE1 PHE A  28      21.047   0.189 -22.331  1.00  1.33           H  
ATOM    378  HE2 PHE A  28      17.233  -0.157 -24.224  1.00  1.33           H  
ATOM    379  HZ  PHE A  28      19.584   0.573 -24.282  1.00  1.33           H  
ATOM    380  N   TYR A  29      15.738  -0.626 -16.996  1.00  1.26           N  
ATOM    381  CA  TYR A  29      15.038  -0.879 -15.741  1.00  1.26           C  
ATOM    382  C   TYR A  29      13.933   0.140 -15.724  1.00  1.26           C  
ATOM    383  O   TYR A  29      13.991   1.091 -16.500  1.00  1.26           O  
ATOM    384  CB  TYR A  29      15.910  -0.711 -14.500  1.00  1.26           C  
ATOM    385  CG  TYR A  29      17.042  -1.640 -14.437  1.00  1.26           C  
ATOM    386  CD1 TYR A  29      18.246  -1.289 -14.981  1.00  1.26           C  
ATOM    387  CD2 TYR A  29      16.870  -2.864 -13.842  1.00  1.26           C  
ATOM    388  CE1 TYR A  29      19.298  -2.168 -14.941  1.00  1.26           C  
ATOM    389  CE2 TYR A  29      17.912  -3.757 -13.791  1.00  1.26           C  
ATOM    390  CZ  TYR A  29      19.129  -3.414 -14.344  1.00  1.26           C  
ATOM    391  OH  TYR A  29      20.180  -4.300 -14.306  1.00  1.26           O  
ATOM    392  H   TYR A  29      15.973   0.327 -17.205  1.00  1.26           H  
ATOM    393  HA  TYR A  29      14.602  -1.876 -15.745  1.00  1.26           H  
ATOM    394 1HB  TYR A  29      16.299   0.284 -14.469  1.00  1.26           H  
ATOM    395 2HB  TYR A  29      15.305  -0.854 -13.603  1.00  1.26           H  
ATOM    396  HD1 TYR A  29      18.359  -0.318 -15.445  1.00  1.26           H  
ATOM    397  HD2 TYR A  29      15.903  -3.117 -13.411  1.00  1.26           H  
ATOM    398  HE1 TYR A  29      20.255  -1.889 -15.382  1.00  1.26           H  
ATOM    399  HE2 TYR A  29      17.773  -4.730 -13.320  1.00  1.26           H  
ATOM    400  HH  TYR A  29      20.930  -3.918 -14.771  1.00  1.26           H  
ATOM    401  N   GLY A  30      12.926  -0.066 -14.906  1.00  1.19           N  
ATOM    402  CA  GLY A  30      11.891   0.927 -14.760  1.00  1.19           C  
ATOM    403  C   GLY A  30      11.773   1.411 -13.328  1.00  1.19           C  
ATOM    404  O   GLY A  30      12.573   1.040 -12.452  1.00  1.19           O  
ATOM    405  H   GLY A  30      12.914  -0.891 -14.319  1.00  1.19           H  
ATOM    406 1HA  GLY A  30      12.094   1.775 -15.408  1.00  1.19           H  
ATOM    407 2HA  GLY A  30      10.941   0.500 -15.071  1.00  1.19           H  
ATOM    408  N   VAL A  31      10.770   2.247 -13.111  1.00  1.15           N  
ATOM    409  CA  VAL A  31      10.451   2.805 -11.803  1.00  1.15           C  
ATOM    410  C   VAL A  31       8.961   2.670 -11.522  1.00  1.15           C  
ATOM    411  O   VAL A  31       8.146   2.960 -12.398  1.00  1.15           O  
ATOM    412  CB  VAL A  31      10.879   4.280 -11.709  1.00  1.15           C  
ATOM    413  CG1 VAL A  31      10.492   4.833 -10.384  1.00  1.15           C  
ATOM    414  CG2 VAL A  31      12.387   4.384 -11.875  1.00  1.15           C  
ATOM    415  H   VAL A  31      10.206   2.504 -13.924  1.00  1.15           H  
ATOM    416  HA  VAL A  31      10.986   2.242 -11.038  1.00  1.15           H  
ATOM    417  HB  VAL A  31      10.377   4.859 -12.484  1.00  1.15           H  
ATOM    418 1HG1 VAL A  31      10.804   5.869 -10.316  1.00  1.15           H  
ATOM    419 2HG1 VAL A  31       9.416   4.774 -10.245  1.00  1.15           H  
ATOM    420 3HG1 VAL A  31      10.992   4.243  -9.621  1.00  1.15           H  
ATOM    421 1HG2 VAL A  31      12.691   5.429 -11.804  1.00  1.15           H  
ATOM    422 2HG2 VAL A  31      12.877   3.809 -11.087  1.00  1.15           H  
ATOM    423 3HG2 VAL A  31      12.676   3.992 -12.837  1.00  1.15           H  
ATOM    424  N   CYS A  32       8.604   2.225 -10.322  1.00  1.14           N  
ATOM    425  CA  CYS A  32       7.205   2.110  -9.954  1.00  1.14           C  
ATOM    426  C   CYS A  32       6.546   3.457  -9.688  1.00  1.14           C  
ATOM    427  O   CYS A  32       7.037   4.234  -8.856  1.00  1.14           O  
ATOM    428  CB  CYS A  32       7.071   1.279  -8.683  1.00  1.14           C  
ATOM    429  SG  CYS A  32       7.550  -0.451  -8.875  1.00  1.14           S  
ATOM    430  H   CYS A  32       9.323   1.972  -9.645  1.00  1.14           H  
ATOM    431  HA  CYS A  32       6.671   1.624 -10.766  1.00  1.14           H  
ATOM    432 1HB  CYS A  32       7.712   1.711  -7.910  1.00  1.14           H  
ATOM    433 2HB  CYS A  32       6.050   1.324  -8.322  1.00  1.14           H  
ATOM    434  N   TYR A  33       5.372   3.656 -10.310  1.00  1.16           N  
ATOM    435  CA  TYR A  33       4.479   4.820 -10.151  1.00  1.16           C  
ATOM    436  C   TYR A  33       3.663   5.026 -11.416  1.00  1.16           C  
ATOM    437  O   TYR A  33       2.895   4.147 -11.811  1.00  1.16           O  
ATOM    438  OXT TYR A  33       4.015   5.909 -12.191  1.00  1.16           O  
ATOM    439  CB  TYR A  33       5.211   6.132  -9.801  1.00  1.16           C  
ATOM    440  CG  TYR A  33       4.272   7.313  -9.658  1.00  1.16           C  
ATOM    441  CD1 TYR A  33       3.531   7.449  -8.490  1.00  1.16           C  
ATOM    442  CD2 TYR A  33       4.147   8.254 -10.671  1.00  1.16           C  
ATOM    443  CE1 TYR A  33       2.674   8.520  -8.331  1.00  1.16           C  
ATOM    444  CE2 TYR A  33       3.282   9.326 -10.512  1.00  1.16           C  
ATOM    445  CZ  TYR A  33       2.550   9.457  -9.347  1.00  1.16           C  
ATOM    446  OH  TYR A  33       1.691  10.521  -9.189  1.00  1.16           O  
ATOM    447  H   TYR A  33       5.119   2.950 -11.005  1.00  1.16           H  
ATOM    448  HA  TYR A  33       3.783   4.614  -9.340  1.00  1.16           H  
ATOM    449 1HB  TYR A  33       5.693   6.052  -8.843  1.00  1.16           H  
ATOM    450 2HB  TYR A  33       5.968   6.364 -10.547  1.00  1.16           H  
ATOM    451  HD1 TYR A  33       3.635   6.711  -7.694  1.00  1.16           H  
ATOM    452  HD2 TYR A  33       4.726   8.149 -11.587  1.00  1.16           H  
ATOM    453  HE1 TYR A  33       2.099   8.619  -7.412  1.00  1.16           H  
ATOM    454  HE2 TYR A  33       3.180  10.065 -11.303  1.00  1.16           H  
ATOM    455  HH  TYR A  33       1.270  10.465  -8.328  1.00  1.16           H  
ENDMDL

REMARK ID 455348 DOMAINID 450685 MODEL 5 2022-12-03_00000249_1_19
MODEL     5
ATOM      1  N   CYS A   1      -0.382   2.260   1.886  1.00  1.92           N  
ATOM      2  CA  CYS A   1       0.977   1.779   2.107  1.00  1.92           C  
ATOM      3  C   CYS A   1       1.965   2.932   2.200  1.00  1.92           C  
ATOM      4  O   CYS A   1       2.254   3.424   3.288  1.00  1.92           O  
ATOM      5  CB  CYS A   1       1.404   0.835   0.982  1.00  1.92           C  
ATOM      6  SG  CYS A   1       3.069   0.160   1.191  1.00  1.92           S  
ATOM      7 1H   CYS A   1      -1.014   1.475   1.824  1.00  1.92           H  
ATOM      8 2H   CYS A   1      -0.655   2.851   2.659  1.00  1.92           H  
ATOM      9 3H   CYS A   1      -0.417   2.792   1.030  1.00  1.92           H  
ATOM     10  HA  CYS A   1       0.999   1.227   3.045  1.00  1.92           H  
ATOM     11 1HB  CYS A   1       0.709  -0.004   0.938  1.00  1.92           H  
ATOM     12 2HB  CYS A   1       1.350   1.343   0.021  1.00  1.92           H  
ATOM     13  N   LEU A   2       2.479   3.363   1.050  1.00  1.73           N  
ATOM     14  CA  LEU A   2       3.447   4.453   0.957  1.00  1.73           C  
ATOM     15  C   LEU A   2       4.742   4.202   1.731  1.00  1.73           C  
ATOM     16  O   LEU A   2       5.380   5.144   2.209  1.00  1.73           O  
ATOM     17  CB  LEU A   2       2.819   5.772   1.434  1.00  1.73           C  
ATOM     18  CG  LEU A   2       1.544   6.201   0.697  1.00  1.73           C  
ATOM     19  CD1 LEU A   2       1.034   7.497   1.296  1.00  1.73           C  
ATOM     20  CD2 LEU A   2       1.854   6.356  -0.779  1.00  1.73           C  
ATOM     21  H   LEU A   2       2.219   2.913   0.187  1.00  1.73           H  
ATOM     22  HA  LEU A   2       3.715   4.570  -0.092  1.00  1.73           H  
ATOM     23 1HB  LEU A   2       2.598   5.715   2.495  1.00  1.73           H  
ATOM     24 2HB  LEU A   2       3.554   6.563   1.291  1.00  1.73           H  
ATOM     25  HG  LEU A   2       0.773   5.449   0.826  1.00  1.73           H  
ATOM     26 1HD1 LEU A   2       0.124   7.805   0.780  1.00  1.73           H  
ATOM     27 2HD1 LEU A   2       0.819   7.350   2.354  1.00  1.73           H  
ATOM     28 3HD1 LEU A   2       1.791   8.271   1.185  1.00  1.73           H  
ATOM     29 1HD2 LEU A   2       0.954   6.657  -1.315  1.00  1.73           H  
ATOM     30 2HD2 LEU A   2       2.626   7.113  -0.914  1.00  1.73           H  
ATOM     31 3HD2 LEU A   2       2.206   5.408  -1.170  1.00  1.73           H  
ATOM     32  N   GLU A   3       5.201   2.951   1.784  1.00  1.53           N  
ATOM     33  CA  GLU A   3       6.439   2.628   2.496  1.00  1.53           C  
ATOM     34  C   GLU A   3       7.692   2.909   1.657  1.00  1.53           C  
ATOM     35  O   GLU A   3       8.498   2.018   1.343  1.00  1.53           O  
ATOM     36  CB  GLU A   3       6.408   1.168   2.962  1.00  1.53           C  
ATOM     37  CG  GLU A   3       5.312   0.874   4.009  1.00  1.53           C  
ATOM     38  CD  GLU A   3       5.247  -0.584   4.450  1.00  1.53           C  
ATOM     39  OE1 GLU A   3       5.936  -1.398   3.884  1.00  1.53           O  
ATOM     40  OE2 GLU A   3       4.509  -0.871   5.366  1.00  1.53           O  
ATOM     41  H   GLU A   3       4.663   2.210   1.353  1.00  1.53           H  
ATOM     42  HA  GLU A   3       6.488   3.257   3.385  1.00  1.53           H  
ATOM     43 1HB  GLU A   3       6.237   0.516   2.105  1.00  1.53           H  
ATOM     44 2HB  GLU A   3       7.372   0.900   3.394  1.00  1.53           H  
ATOM     45 1HG  GLU A   3       5.514   1.485   4.887  1.00  1.53           H  
ATOM     46 2HG  GLU A   3       4.348   1.183   3.620  1.00  1.53           H  
ATOM     47  N   SER A   4       7.844   4.189   1.352  1.00  1.36           N  
ATOM     48  CA  SER A   4       8.938   4.704   0.555  1.00  1.36           C  
ATOM     49  C   SER A   4      10.240   4.403   1.255  1.00  1.36           C  
ATOM     50  O   SER A   4      10.335   4.523   2.477  1.00  1.36           O  
ATOM     51  CB  SER A   4       8.780   6.200   0.371  1.00  1.36           C  
ATOM     52  OG  SER A   4       9.871   6.744  -0.313  1.00  1.36           O  
ATOM     53  H   SER A   4       7.120   4.821   1.691  1.00  1.36           H  
ATOM     54  HA  SER A   4       8.936   4.209  -0.421  1.00  1.36           H  
ATOM     55 1HB  SER A   4       7.860   6.409  -0.176  1.00  1.36           H  
ATOM     56 2HB  SER A   4       8.692   6.670   1.349  1.00  1.36           H  
ATOM     57  HG  SER A   4      10.652   6.324   0.068  1.00  1.36           H  
ATOM     58  N   GLY A   5      11.254   4.029   0.493  1.00  1.23           N  
ATOM     59  CA  GLY A   5      12.554   3.750   1.079  1.00  1.23           C  
ATOM     60  C   GLY A   5      12.808   2.260   1.331  1.00  1.23           C  
ATOM     61  O   GLY A   5      13.946   1.864   1.579  1.00  1.23           O  
ATOM     62  H   GLY A   5      11.117   3.922  -0.516  1.00  1.23           H  
ATOM     63 1HA  GLY A   5      13.331   4.161   0.446  1.00  1.23           H  
ATOM     64 2HA  GLY A   5      12.632   4.282   2.025  1.00  1.23           H  
ATOM     65  N   THR A   6      11.772   1.426   1.243  1.00  1.15           N  
ATOM     66  CA  THR A   6      11.967  -0.005   1.472  1.00  1.15           C  
ATOM     67  C   THR A   6      12.986  -0.611   0.501  1.00  1.15           C  
ATOM     68  O   THR A   6      12.920  -0.387  -0.713  1.00  1.15           O  
ATOM     69  CB  THR A   6      10.626  -0.762   1.356  1.00  1.15           C  
ATOM     70  OG1 THR A   6       9.697  -0.228   2.296  1.00  1.15           O  
ATOM     71  CG2 THR A   6      10.809  -2.237   1.638  1.00  1.15           C  
ATOM     72  H   THR A   6      10.828   1.780   1.066  1.00  1.15           H  
ATOM     73  HA  THR A   6      12.346  -0.139   2.485  1.00  1.15           H  
ATOM     74  HB  THR A   6      10.224  -0.639   0.353  1.00  1.15           H  
ATOM     75  HG1 THR A   6       9.368   0.642   1.969  1.00  1.15           H  
ATOM     76 1HG2 THR A   6       9.846  -2.739   1.553  1.00  1.15           H  
ATOM     77 2HG2 THR A   6      11.493  -2.664   0.925  1.00  1.15           H  
ATOM     78 3HG2 THR A   6      11.201  -2.370   2.643  1.00  1.15           H  
ATOM     79  N   SER A   7      13.946  -1.373   1.038  1.00  1.12           N  
ATOM     80  CA  SER A   7      14.952  -2.019   0.194  1.00  1.12           C  
ATOM     81  C   SER A   7      14.280  -3.017  -0.731  1.00  1.12           C  
ATOM     82  O   SER A   7      13.316  -3.676  -0.340  1.00  1.12           O  
ATOM     83  CB  SER A   7      15.992  -2.727   1.025  1.00  1.12           C  
ATOM     84  OG  SER A   7      16.709  -1.821   1.820  1.00  1.12           O  
ATOM     85  H   SER A   7      13.968  -1.507   2.039  1.00  1.12           H  
ATOM     86  HA  SER A   7      15.442  -1.258  -0.419  1.00  1.12           H  
ATOM     87 1HB  SER A   7      15.510  -3.473   1.657  1.00  1.12           H  
ATOM     88 2HB  SER A   7      16.679  -3.255   0.362  1.00  1.12           H  
ATOM     89  HG  SER A   7      17.053  -1.156   1.216  1.00  1.12           H  
ATOM     90  N   CYS A   8      14.821  -3.170  -1.926  1.00  1.13           N  
ATOM     91  CA  CYS A   8      14.221  -4.053  -2.915  1.00  1.13           C  
ATOM     92  C   CYS A   8      15.264  -4.713  -3.814  1.00  1.13           C  
ATOM     93  O   CYS A   8      16.195  -4.064  -4.278  1.00  1.13           O  
ATOM     94  CB  CYS A   8      13.260  -3.218  -3.746  1.00  1.13           C  
ATOM     95  SG  CYS A   8      12.367  -4.065  -5.006  1.00  1.13           S  
ATOM     96  H   CYS A   8      15.602  -2.582  -2.191  1.00  1.13           H  
ATOM     97  HA  CYS A   8      13.663  -4.831  -2.394  1.00  1.13           H  
ATOM     98 1HB  CYS A   8      12.530  -2.753  -3.080  1.00  1.13           H  
ATOM     99 2HB  CYS A   8      13.816  -2.410  -4.218  1.00  1.13           H  
ATOM    100  N   ILE A   9      15.160  -6.008  -4.068  1.00  1.17           N  
ATOM    101  CA  ILE A   9      16.150  -6.597  -4.971  1.00  1.17           C  
ATOM    102  C   ILE A   9      15.843  -6.093  -6.397  1.00  1.17           C  
ATOM    103  O   ILE A   9      14.672  -5.892  -6.712  1.00  1.17           O  
ATOM    104  CB  ILE A   9      16.151  -8.130  -4.914  1.00  1.17           C  
ATOM    105  CG1 ILE A   9      14.840  -8.655  -5.386  1.00  1.17           C  
ATOM    106  CG2 ILE A   9      16.432  -8.568  -3.493  1.00  1.17           C  
ATOM    107  CD1 ILE A   9      14.834 -10.140  -5.631  1.00  1.17           C  
ATOM    108  H   ILE A   9      14.406  -6.558  -3.676  1.00  1.17           H  
ATOM    109  HA  ILE A   9      17.124  -6.261  -4.637  1.00  1.17           H  
ATOM    110  HB  ILE A   9      16.919  -8.530  -5.566  1.00  1.17           H  
ATOM    111 1HG1 ILE A   9      14.084  -8.423  -4.641  1.00  1.17           H  
ATOM    112 2HG1 ILE A   9      14.585  -8.154  -6.311  1.00  1.17           H  
ATOM    113 1HG2 ILE A   9      16.440  -9.657  -3.440  1.00  1.17           H  
ATOM    114 2HG2 ILE A   9      17.406  -8.182  -3.184  1.00  1.17           H  
ATOM    115 3HG2 ILE A   9      15.659  -8.177  -2.831  1.00  1.17           H  
ATOM    116 1HD1 ILE A   9      13.850 -10.453  -5.978  1.00  1.17           H  
ATOM    117 2HD1 ILE A   9      15.576 -10.383  -6.391  1.00  1.17           H  
ATOM    118 3HD1 ILE A   9      15.074 -10.663  -4.707  1.00  1.17           H  
ATOM    119  N   PRO A  10      16.835  -5.900  -7.294  1.00  1.21           N  
ATOM    120  CA  PRO A  10      16.677  -5.398  -8.660  1.00  1.21           C  
ATOM    121  C   PRO A  10      15.623  -6.138  -9.489  1.00  1.21           C  
ATOM    122  O   PRO A  10      14.998  -5.559 -10.375  1.00  1.21           O  
ATOM    123  CB  PRO A  10      18.073  -5.641  -9.259  1.00  1.21           C  
ATOM    124  CG  PRO A  10      19.001  -5.590  -8.088  1.00  1.21           C  
ATOM    125  CD  PRO A  10      18.228  -6.258  -6.972  1.00  1.21           C  
ATOM    126  HA  PRO A  10      16.447  -4.321  -8.619  1.00  1.21           H  
ATOM    127 1HB  PRO A  10      18.092  -6.609  -9.783  1.00  1.21           H  
ATOM    128 2HB  PRO A  10      18.293  -4.870 -10.011  1.00  1.21           H  
ATOM    129 1HG  PRO A  10      19.945  -6.111  -8.318  1.00  1.21           H  
ATOM    130 2HG  PRO A  10      19.266  -4.546  -7.849  1.00  1.21           H  
ATOM    131 1HD  PRO A  10      18.380  -7.343  -6.987  1.00  1.21           H  
ATOM    132 2HD  PRO A  10      18.549  -5.824  -6.069  1.00  1.21           H  
ATOM    133  N   GLY A  11      15.419  -7.418  -9.190  1.00  1.23           N  
ATOM    134  CA  GLY A  11      14.472  -8.250  -9.920  1.00  1.23           C  
ATOM    135  C   GLY A  11      13.058  -8.248  -9.336  1.00  1.23           C  
ATOM    136  O   GLY A  11      12.213  -9.031  -9.771  1.00  1.23           O  
ATOM    137  H   GLY A  11      15.944  -7.843  -8.442  1.00  1.23           H  
ATOM    138 1HA  GLY A  11      14.431  -7.916 -10.956  1.00  1.23           H  
ATOM    139 2HA  GLY A  11      14.847  -9.272  -9.940  1.00  1.23           H  
ATOM    140  N   ALA A  12      12.790  -7.386  -8.354  1.00  1.23           N  
ATOM    141  CA  ALA A  12      11.492  -7.389  -7.692  1.00  1.23           C  
ATOM    142  C   ALA A  12      10.793  -6.050  -7.669  1.00  1.23           C  
ATOM    143  O   ALA A  12      10.272  -5.643  -6.634  1.00  1.23           O  
ATOM    144  CB  ALA A  12      11.636  -7.836  -6.268  1.00  1.23           C  
ATOM    145  H   ALA A  12      13.509  -6.743  -8.019  1.00  1.23           H  
ATOM    146  HA  ALA A  12      10.854  -8.084  -8.227  1.00  1.23           H  
ATOM    147 1HB  ALA A  12      10.657  -7.864  -5.837  1.00  1.23           H  
ATOM    148 2HB  ALA A  12      12.076  -8.823  -6.238  1.00  1.23           H  
ATOM    149 3HB  ALA A  12      12.263  -7.128  -5.728  1.00  1.23           H  
ATOM    150  N   GLN A  13      10.660  -5.401  -8.814  1.00  1.22           N  
ATOM    151  CA  GLN A  13       9.985  -4.102  -8.846  1.00  1.22           C  
ATOM    152  C   GLN A  13       8.542  -4.202  -8.359  1.00  1.22           C  
ATOM    153  O   GLN A  13       7.976  -3.240  -7.837  1.00  1.22           O  
ATOM    154  CB  GLN A  13      10.062  -3.486 -10.236  1.00  1.22           C  
ATOM    155  CG  GLN A  13      11.480  -3.047 -10.575  1.00  1.22           C  
ATOM    156  CD  GLN A  13      11.649  -2.459 -11.932  1.00  1.22           C  
ATOM    157  OE1 GLN A  13      11.100  -2.936 -12.933  1.00  1.22           O  
ATOM    158  NE2 GLN A  13      12.424  -1.382 -11.978  1.00  1.22           N  
ATOM    159  H   GLN A  13      11.081  -5.785  -9.648  1.00  1.22           H  
ATOM    160  HA  GLN A  13      10.509  -3.441  -8.181  1.00  1.22           H  
ATOM    161 1HB  GLN A  13       9.728  -4.207 -10.981  1.00  1.22           H  
ATOM    162 2HB  GLN A  13       9.404  -2.619 -10.291  1.00  1.22           H  
ATOM    163 1HG  GLN A  13      11.772  -2.278  -9.876  1.00  1.22           H  
ATOM    164 2HG  GLN A  13      12.151  -3.905 -10.483  1.00  1.22           H  
ATOM    165 1HE2 GLN A  13      12.590  -0.918 -12.847  1.00  1.22           H  
ATOM    166 2HE2 GLN A  13      12.831  -1.014 -11.108  1.00  1.22           H  
ATOM    167  N   HIS A  14       7.947  -5.385  -8.504  1.00  1.21           N  
ATOM    168  CA  HIS A  14       6.580  -5.638  -8.074  1.00  1.21           C  
ATOM    169  C   HIS A  14       6.407  -5.574  -6.553  1.00  1.21           C  
ATOM    170  O   HIS A  14       5.277  -5.520  -6.066  1.00  1.21           O  
ATOM    171  CB  HIS A  14       6.098  -7.009  -8.550  1.00  1.21           C  
ATOM    172  CG  HIS A  14       6.848  -8.161  -7.941  1.00  1.21           C  
ATOM    173  ND1 HIS A  14       8.082  -8.567  -8.397  1.00  1.21           N  
ATOM    174  CD2 HIS A  14       6.547  -8.971  -6.902  1.00  1.21           C  
ATOM    175  CE1 HIS A  14       8.505  -9.585  -7.661  1.00  1.21           C  
ATOM    176  NE2 HIS A  14       7.591  -9.848  -6.752  1.00  1.21           N  
ATOM    177  H   HIS A  14       8.469  -6.132  -8.933  1.00  1.21           H  
ATOM    178  HA  HIS A  14       5.926  -4.881  -8.507  1.00  1.21           H  
ATOM    179 1HB  HIS A  14       5.041  -7.125  -8.309  1.00  1.21           H  
ATOM    180 2HB  HIS A  14       6.197  -7.072  -9.632  1.00  1.21           H  
ATOM    181  HD2 HIS A  14       5.645  -8.931  -6.291  1.00  1.21           H  
ATOM    182  HE1 HIS A  14       9.450 -10.115  -7.787  1.00  1.21           H  
ATOM    183  HE2 HIS A  14       7.642 -10.571  -6.049  1.00  1.21           H  
ATOM    184  N   ASN A  15       7.511  -5.578  -5.791  1.00  1.22           N  
ATOM    185  CA  ASN A  15       7.408  -5.494  -4.342  1.00  1.22           C  
ATOM    186  C   ASN A  15       7.272  -4.057  -3.855  1.00  1.22           C  
ATOM    187  O   ASN A  15       7.087  -3.827  -2.656  1.00  1.22           O  
ATOM    188  CB  ASN A  15       8.581  -6.151  -3.633  1.00  1.22           C  
ATOM    189  CG  ASN A  15       8.551  -7.662  -3.660  1.00  1.22           C  
ATOM    190  OD1 ASN A  15       7.500  -8.297  -3.825  1.00  1.22           O  
ATOM    191  ND2 ASN A  15       9.696  -8.256  -3.453  1.00  1.22           N  
ATOM    192  H   ASN A  15       8.437  -5.621  -6.214  1.00  1.22           H  
ATOM    193  HA  ASN A  15       6.503  -6.019  -4.038  1.00  1.22           H  
ATOM    194 1HB  ASN A  15       9.510  -5.814  -4.108  1.00  1.22           H  
ATOM    195 2HB  ASN A  15       8.609  -5.817  -2.599  1.00  1.22           H  
ATOM    196 1HD2 ASN A  15       9.746  -9.254  -3.441  1.00  1.22           H  
ATOM    197 2HD2 ASN A  15      10.519  -7.710  -3.300  1.00  1.22           H  
ATOM    198  N   CYS A  16       7.352  -3.076  -4.752  1.00  1.25           N  
ATOM    199  CA  CYS A  16       7.180  -1.705  -4.301  1.00  1.25           C  
ATOM    200  C   CYS A  16       5.717  -1.307  -4.347  1.00  1.25           C  
ATOM    201  O   CYS A  16       5.097  -1.265  -5.410  1.00  1.25           O  
ATOM    202  CB  CYS A  16       8.002  -0.745  -5.146  1.00  1.25           C  
ATOM    203  SG  CYS A  16       7.827   0.979  -4.678  1.00  1.25           S  
ATOM    204  H   CYS A  16       7.516  -3.262  -5.738  1.00  1.25           H  
ATOM    205  HA  CYS A  16       7.529  -1.640  -3.272  1.00  1.25           H  
ATOM    206 1HB  CYS A  16       9.047  -1.002  -5.070  1.00  1.25           H  
ATOM    207 2HB  CYS A  16       7.714  -0.844  -6.195  1.00  1.25           H  
ATOM    208  N   CYS A  17       5.156  -1.017  -3.186  1.00  1.30           N  
ATOM    209  CA  CYS A  17       3.736  -0.726  -3.062  1.00  1.30           C  
ATOM    210  C   CYS A  17       3.287   0.650  -3.560  1.00  1.30           C  
ATOM    211  O   CYS A  17       2.088   0.900  -3.681  1.00  1.30           O  
ATOM    212  CB  CYS A  17       3.331  -0.830  -1.612  1.00  1.30           C  
ATOM    213  SG  CYS A  17       4.005   0.491  -0.579  1.00  1.30           S  
ATOM    214  H   CYS A  17       5.731  -1.049  -2.354  1.00  1.30           H  
ATOM    215  HA  CYS A  17       3.195  -1.485  -3.628  1.00  1.30           H  
ATOM    216 1HB  CYS A  17       2.245  -0.809  -1.538  1.00  1.30           H  
ATOM    217 2HB  CYS A  17       3.671  -1.786  -1.207  1.00  1.30           H  
ATOM    218  N   SER A  18       4.226   1.554  -3.797  1.00  1.33           N  
ATOM    219  CA  SER A  18       3.865   2.909  -4.197  1.00  1.33           C  
ATOM    220  C   SER A  18       4.775   3.474  -5.269  1.00  1.33           C  
ATOM    221  O   SER A  18       5.014   4.683  -5.307  1.00  1.33           O  
ATOM    222  CB  SER A  18       3.873   3.822  -2.999  1.00  1.33           C  
ATOM    223  OG  SER A  18       5.137   3.853  -2.396  1.00  1.33           O  
ATOM    224  H   SER A  18       5.200   1.298  -3.698  1.00  1.33           H  
ATOM    225  HA  SER A  18       2.853   2.884  -4.604  1.00  1.33           H  
ATOM    226 1HB  SER A  18       3.590   4.830  -3.307  1.00  1.33           H  
ATOM    227 2HB  SER A  18       3.134   3.473  -2.283  1.00  1.33           H  
ATOM    228  HG  SER A  18       5.774   3.894  -3.119  1.00  1.33           H  
ATOM    229  N   GLY A  19       5.299   2.615  -6.128  1.00  1.35           N  
ATOM    230  CA  GLY A  19       6.226   3.069  -7.154  1.00  1.35           C  
ATOM    231  C   GLY A  19       6.929   1.911  -7.834  1.00  1.35           C  
ATOM    232  O   GLY A  19       6.344   0.855  -8.065  1.00  1.35           O  
ATOM    233  H   GLY A  19       5.059   1.629  -6.062  1.00  1.35           H  
ATOM    234 1HA  GLY A  19       5.689   3.658  -7.898  1.00  1.35           H  
ATOM    235 2HA  GLY A  19       6.970   3.730  -6.707  1.00  1.35           H  
ATOM    236  N   VAL A  20       8.168   2.154  -8.219  1.00  1.34           N  
ATOM    237  CA  VAL A  20       8.992   1.178  -8.928  1.00  1.34           C  
ATOM    238  C   VAL A  20      10.306   0.996  -8.187  1.00  1.34           C  
ATOM    239  O   VAL A  20      10.891   1.974  -7.749  1.00  1.34           O  
ATOM    240  CB  VAL A  20       9.243   1.656 -10.372  1.00  1.34           C  
ATOM    241  CG1 VAL A  20      10.134   0.700 -11.082  1.00  1.34           C  
ATOM    242  CG2 VAL A  20       7.912   1.768 -11.107  1.00  1.34           C  
ATOM    243  H   VAL A  20       8.569   3.066  -7.971  1.00  1.34           H  
ATOM    244  HA  VAL A  20       8.469   0.221  -8.954  1.00  1.34           H  
ATOM    245  HB  VAL A  20       9.743   2.628 -10.352  1.00  1.34           H  
ATOM    246 1HG1 VAL A  20      10.306   1.049 -12.099  1.00  1.34           H  
ATOM    247 2HG1 VAL A  20      11.083   0.634 -10.561  1.00  1.34           H  
ATOM    248 3HG1 VAL A  20       9.659  -0.278 -11.112  1.00  1.34           H  
ATOM    249 1HG2 VAL A  20       8.088   2.103 -12.129  1.00  1.34           H  
ATOM    250 2HG2 VAL A  20       7.429   0.788 -11.123  1.00  1.34           H  
ATOM    251 3HG2 VAL A  20       7.267   2.482 -10.604  1.00  1.34           H  
ATOM    252  N   CYS A  21      10.791  -0.222  -7.987  1.00  1.32           N  
ATOM    253  CA  CYS A  21      12.079  -0.262  -7.293  1.00  1.32           C  
ATOM    254  C   CYS A  21      13.160   0.355  -8.195  1.00  1.32           C  
ATOM    255  O   CYS A  21      13.351  -0.067  -9.346  1.00  1.32           O  
ATOM    256  CB  CYS A  21      12.476  -1.686  -6.913  1.00  1.32           C  
ATOM    257  SG  CYS A  21      11.332  -2.480  -5.734  1.00  1.32           S  
ATOM    258  H   CYS A  21      10.312  -1.052  -8.306  1.00  1.32           H  
ATOM    259  HA  CYS A  21      12.006   0.329  -6.382  1.00  1.32           H  
ATOM    260 1HB  CYS A  21      12.555  -2.309  -7.786  1.00  1.32           H  
ATOM    261 2HB  CYS A  21      13.466  -1.661  -6.458  1.00  1.32           H  
ATOM    262  N   VAL A  22      13.891   1.330  -7.658  1.00  1.31           N  
ATOM    263  CA  VAL A  22      14.935   2.018  -8.406  1.00  1.31           C  
ATOM    264  C   VAL A  22      16.305   1.525  -7.960  1.00  1.31           C  
ATOM    265  O   VAL A  22      16.601   1.605  -6.772  1.00  1.31           O  
ATOM    266  CB  VAL A  22      14.850   3.539  -8.176  1.00  1.31           C  
ATOM    267  CG1 VAL A  22      15.974   4.245  -8.919  1.00  1.31           C  
ATOM    268  CG2 VAL A  22      13.493   4.053  -8.652  1.00  1.31           C  
ATOM    269  H   VAL A  22      13.670   1.635  -6.709  1.00  1.31           H  
ATOM    270  HA  VAL A  22      14.758   1.828  -9.457  1.00  1.31           H  
ATOM    271  HB  VAL A  22      14.968   3.748  -7.110  1.00  1.31           H  
ATOM    272 1HG1 VAL A  22      15.911   5.317  -8.738  1.00  1.31           H  
ATOM    273 2HG1 VAL A  22      16.941   3.874  -8.567  1.00  1.31           H  
ATOM    274 3HG1 VAL A  22      15.881   4.059  -9.985  1.00  1.31           H  
ATOM    275 1HG2 VAL A  22      13.428   5.127  -8.479  1.00  1.31           H  
ATOM    276 2HG2 VAL A  22      13.373   3.846  -9.712  1.00  1.31           H  
ATOM    277 3HG2 VAL A  22      12.703   3.559  -8.096  1.00  1.31           H  
ATOM    278  N   PRO A  23      17.150   0.979  -8.850  1.00  1.31           N  
ATOM    279  CA  PRO A  23      18.430   0.380  -8.514  1.00  1.31           C  
ATOM    280  C   PRO A  23      19.462   1.381  -8.015  1.00  1.31           C  
ATOM    281  O   PRO A  23      19.498   2.534  -8.447  1.00  1.31           O  
ATOM    282  CB  PRO A  23      18.871  -0.240  -9.849  1.00  1.31           C  
ATOM    283  CG  PRO A  23      18.156   0.563 -10.911  1.00  1.31           C  
ATOM    284  CD  PRO A  23      16.827   0.952 -10.291  1.00  1.31           C  
ATOM    285  HA  PRO A  23      18.288  -0.420  -7.785  1.00  1.31           H  
ATOM    286 1HB  PRO A  23      19.969  -0.179  -9.934  1.00  1.31           H  
ATOM    287 2HB  PRO A  23      18.609  -1.308  -9.867  1.00  1.31           H  
ATOM    288 1HG  PRO A  23      18.763   1.440 -11.186  1.00  1.31           H  
ATOM    289 2HG  PRO A  23      18.037  -0.038 -11.824  1.00  1.31           H  
ATOM    290 1HD  PRO A  23      16.562   1.942 -10.668  1.00  1.31           H  
ATOM    291 2HD  PRO A  23      16.054   0.193 -10.503  1.00  1.31           H  
ATOM    292  N   ILE A  24      20.345   0.885  -7.158  1.00  1.34           N  
ATOM    293  CA  ILE A  24      21.500   1.600  -6.637  1.00  1.34           C  
ATOM    294  C   ILE A  24      22.739   1.178  -7.411  1.00  1.34           C  
ATOM    295  O   ILE A  24      23.070   0.000  -7.479  1.00  1.34           O  
ATOM    296  CB  ILE A  24      21.689   1.302  -5.145  1.00  1.34           C  
ATOM    297  CG1 ILE A  24      20.476   1.787  -4.368  1.00  1.34           C  
ATOM    298  CG2 ILE A  24      22.980   1.954  -4.629  1.00  1.34           C  
ATOM    299  CD1 ILE A  24      20.433   1.255  -2.980  1.00  1.34           C  
ATOM    300  H   ILE A  24      20.201  -0.062  -6.812  1.00  1.34           H  
ATOM    301  HA  ILE A  24      21.347   2.669  -6.773  1.00  1.34           H  
ATOM    302  HB  ILE A  24      21.747   0.222  -5.002  1.00  1.34           H  
ATOM    303 1HG1 ILE A  24      20.500   2.873  -4.324  1.00  1.34           H  
ATOM    304 2HG1 ILE A  24      19.570   1.483  -4.885  1.00  1.34           H  
ATOM    305 1HG2 ILE A  24      23.103   1.729  -3.572  1.00  1.34           H  
ATOM    306 2HG2 ILE A  24      23.826   1.566  -5.178  1.00  1.34           H  
ATOM    307 3HG2 ILE A  24      22.921   3.034  -4.763  1.00  1.34           H  
ATOM    308 1HD1 ILE A  24      19.567   1.632  -2.463  1.00  1.34           H  
ATOM    309 2HD1 ILE A  24      20.381   0.167  -3.025  1.00  1.34           H  
ATOM    310 3HD1 ILE A  24      21.328   1.564  -2.445  1.00  1.34           H  
ATOM    311  N   VAL A  25      23.463   2.141  -7.945  1.00  1.37           N  
ATOM    312  CA  VAL A  25      24.601   1.865  -8.815  1.00  1.37           C  
ATOM    313  C   VAL A  25      25.668   0.918  -8.262  1.00  1.37           C  
ATOM    314  O   VAL A  25      26.233   0.123  -9.014  1.00  1.37           O  
ATOM    315  CB  VAL A  25      25.288   3.187  -9.180  1.00  1.37           C  
ATOM    316  CG1 VAL A  25      26.600   2.913  -9.901  1.00  1.37           C  
ATOM    317  CG2 VAL A  25      24.354   4.007 -10.050  1.00  1.37           C  
ATOM    318  H   VAL A  25      23.169   3.098  -7.808  1.00  1.37           H  
ATOM    319  HA  VAL A  25      24.206   1.424  -9.732  1.00  1.37           H  
ATOM    320  HB  VAL A  25      25.520   3.737  -8.268  1.00  1.37           H  
ATOM    321 1HG1 VAL A  25      27.084   3.857 -10.147  1.00  1.37           H  
ATOM    322 2HG1 VAL A  25      27.256   2.329  -9.258  1.00  1.37           H  
ATOM    323 3HG1 VAL A  25      26.402   2.357 -10.816  1.00  1.37           H  
ATOM    324 1HG2 VAL A  25      24.832   4.953 -10.306  1.00  1.37           H  
ATOM    325 2HG2 VAL A  25      24.131   3.454 -10.962  1.00  1.37           H  
ATOM    326 3HG2 VAL A  25      23.428   4.203  -9.508  1.00  1.37           H  
ATOM    327  N   THR A  26      25.997   1.042  -6.985  1.00  1.38           N  
ATOM    328  CA  THR A  26      27.079   0.249  -6.419  1.00  1.38           C  
ATOM    329  C   THR A  26      26.715  -1.099  -5.757  1.00  1.38           C  
ATOM    330  O   THR A  26      27.627  -1.837  -5.375  1.00  1.38           O  
ATOM    331  CB  THR A  26      27.845   1.117  -5.413  1.00  1.38           C  
ATOM    332  OG1 THR A  26      26.968   1.508  -4.355  1.00  1.38           O  
ATOM    333  CG2 THR A  26      28.368   2.362  -6.112  1.00  1.38           C  
ATOM    334  H   THR A  26      25.494   1.694  -6.408  1.00  1.38           H  
ATOM    335  HA  THR A  26      27.767   0.022  -7.233  1.00  1.38           H  
ATOM    336  HB  THR A  26      28.676   0.547  -4.998  1.00  1.38           H  
ATOM    337  HG1 THR A  26      26.532   0.728  -4.007  1.00  1.38           H  
ATOM    338 1HG2 THR A  26      28.911   2.981  -5.398  1.00  1.38           H  
ATOM    339 2HG2 THR A  26      29.037   2.070  -6.923  1.00  1.38           H  
ATOM    340 3HG2 THR A  26      27.533   2.928  -6.521  1.00  1.38           H  
ATOM    341  N   ILE A  27      25.427  -1.399  -5.547  1.00  1.34           N  
ATOM    342  CA  ILE A  27      25.065  -2.651  -4.848  1.00  1.34           C  
ATOM    343  C   ILE A  27      23.939  -3.381  -5.565  1.00  1.34           C  
ATOM    344  O   ILE A  27      23.140  -2.762  -6.250  1.00  1.34           O  
ATOM    345  CB  ILE A  27      24.676  -2.405  -3.368  1.00  1.34           C  
ATOM    346  CG1 ILE A  27      23.462  -1.537  -3.270  1.00  1.34           C  
ATOM    347  CG2 ILE A  27      25.816  -1.767  -2.587  1.00  1.34           C  
ATOM    348  CD1 ILE A  27      22.968  -1.392  -1.853  1.00  1.34           C  
ATOM    349  H   ILE A  27      24.693  -0.799  -5.933  1.00  1.34           H  
ATOM    350  HA  ILE A  27      25.933  -3.310  -4.852  1.00  1.34           H  
ATOM    351  HB  ILE A  27      24.429  -3.364  -2.910  1.00  1.34           H  
ATOM    352 1HG1 ILE A  27      23.702  -0.569  -3.659  1.00  1.34           H  
ATOM    353 2HG1 ILE A  27      22.665  -1.965  -3.876  1.00  1.34           H  
ATOM    354 1HG2 ILE A  27      25.514  -1.636  -1.548  1.00  1.34           H  
ATOM    355 2HG2 ILE A  27      26.693  -2.415  -2.630  1.00  1.34           H  
ATOM    356 3HG2 ILE A  27      26.060  -0.806  -3.005  1.00  1.34           H  
ATOM    357 1HD1 ILE A  27      22.099  -0.762  -1.826  1.00  1.34           H  
ATOM    358 2HD1 ILE A  27      22.714  -2.362  -1.447  1.00  1.34           H  
ATOM    359 3HD1 ILE A  27      23.750  -0.946  -1.243  1.00  1.34           H  
ATOM    360  N   PHE A  28      23.754  -4.677  -5.334  1.00  1.27           N  
ATOM    361  CA  PHE A  28      22.642  -5.343  -6.028  1.00  1.27           C  
ATOM    362  C   PHE A  28      21.306  -5.212  -5.293  1.00  1.27           C  
ATOM    363  O   PHE A  28      20.672  -6.203  -4.932  1.00  1.27           O  
ATOM    364  CB  PHE A  28      22.974  -6.810  -6.232  1.00  1.27           C  
ATOM    365  CG  PHE A  28      24.148  -7.002  -7.135  1.00  1.27           C  
ATOM    366  CD1 PHE A  28      25.416  -7.184  -6.606  1.00  1.27           C  
ATOM    367  CD2 PHE A  28      23.995  -6.986  -8.511  1.00  1.27           C  
ATOM    368  CE1 PHE A  28      26.507  -7.352  -7.435  1.00  1.27           C  
ATOM    369  CE2 PHE A  28      25.084  -7.154  -9.344  1.00  1.27           C  
ATOM    370  CZ  PHE A  28      26.343  -7.338  -8.805  1.00  1.27           C  
ATOM    371  H   PHE A  28      24.384  -5.199  -4.741  1.00  1.27           H  
ATOM    372  HA  PHE A  28      22.529  -4.881  -7.010  1.00  1.27           H  
ATOM    373 1HB  PHE A  28      23.193  -7.277  -5.272  1.00  1.27           H  
ATOM    374 2HB  PHE A  28      22.117  -7.324  -6.665  1.00  1.27           H  
ATOM    375  HD1 PHE A  28      25.547  -7.195  -5.524  1.00  1.27           H  
ATOM    376  HD2 PHE A  28      23.000  -6.839  -8.936  1.00  1.27           H  
ATOM    377  HE1 PHE A  28      27.498  -7.496  -7.007  1.00  1.27           H  
ATOM    378  HE2 PHE A  28      24.954  -7.142 -10.426  1.00  1.27           H  
ATOM    379  HZ  PHE A  28      27.203  -7.471  -9.458  1.00  1.27           H  
ATOM    380  N   TYR A  29      20.923  -3.960  -5.074  1.00  1.20           N  
ATOM    381  CA  TYR A  29      19.675  -3.518  -4.454  1.00  1.20           C  
ATOM    382  C   TYR A  29      19.148  -2.251  -5.093  1.00  1.20           C  
ATOM    383  O   TYR A  29      19.906  -1.468  -5.664  1.00  1.20           O  
ATOM    384  CB  TYR A  29      19.797  -3.328  -2.948  1.00  1.20           C  
ATOM    385  CG  TYR A  29      20.090  -4.598  -2.209  1.00  1.20           C  
ATOM    386  CD1 TYR A  29      21.394  -5.002  -1.962  1.00  1.20           C  
ATOM    387  CD2 TYR A  29      19.021  -5.380  -1.786  1.00  1.20           C  
ATOM    388  CE1 TYR A  29      21.628  -6.183  -1.289  1.00  1.20           C  
ATOM    389  CE2 TYR A  29      19.253  -6.558  -1.117  1.00  1.20           C  
ATOM    390  CZ  TYR A  29      20.549  -6.963  -0.865  1.00  1.20           C  
ATOM    391  OH  TYR A  29      20.782  -8.145  -0.194  1.00  1.20           O  
ATOM    392  H   TYR A  29      21.559  -3.256  -5.437  1.00  1.20           H  
ATOM    393  HA  TYR A  29      18.921  -4.280  -4.604  1.00  1.20           H  
ATOM    394 1HB  TYR A  29      20.572  -2.616  -2.732  1.00  1.20           H  
ATOM    395 2HB  TYR A  29      18.861  -2.918  -2.562  1.00  1.20           H  
ATOM    396  HD1 TYR A  29      22.227  -4.396  -2.301  1.00  1.20           H  
ATOM    397  HD2 TYR A  29      17.997  -5.058  -1.990  1.00  1.20           H  
ATOM    398  HE1 TYR A  29      22.650  -6.506  -1.095  1.00  1.20           H  
ATOM    399  HE2 TYR A  29      18.413  -7.169  -0.789  1.00  1.20           H  
ATOM    400  HH  TYR A  29      21.729  -8.287  -0.120  1.00  1.20           H  
ATOM    401  N   GLY A  30      17.850  -2.052  -4.955  1.00  1.14           N  
ATOM    402  CA  GLY A  30      17.193  -0.819  -5.296  1.00  1.14           C  
ATOM    403  C   GLY A  30      16.357  -0.347  -4.118  1.00  1.14           C  
ATOM    404  O   GLY A  30      16.385  -0.952  -3.035  1.00  1.14           O  
ATOM    405  H   GLY A  30      17.287  -2.782  -4.556  1.00  1.14           H  
ATOM    406 1HA  GLY A  30      17.932  -0.063  -5.535  1.00  1.14           H  
ATOM    407 2HA  GLY A  30      16.556  -0.965  -6.167  1.00  1.14           H  
ATOM    408  N   VAL A  31      15.614   0.729  -4.340  1.00  1.11           N  
ATOM    409  CA  VAL A  31      14.761   1.318  -3.316  1.00  1.11           C  
ATOM    410  C   VAL A  31      13.344   1.583  -3.820  1.00  1.11           C  
ATOM    411  O   VAL A  31      13.164   2.082  -4.930  1.00  1.11           O  
ATOM    412  CB  VAL A  31      15.385   2.640  -2.818  1.00  1.11           C  
ATOM    413  CG1 VAL A  31      14.513   3.250  -1.798  1.00  1.11           C  
ATOM    414  CG2 VAL A  31      16.756   2.382  -2.243  1.00  1.11           C  
ATOM    415  H   VAL A  31      15.696   1.170  -5.253  1.00  1.11           H  
ATOM    416  HA  VAL A  31      14.698   0.624  -2.475  1.00  1.11           H  
ATOM    417  HB  VAL A  31      15.463   3.341  -3.651  1.00  1.11           H  
ATOM    418 1HG1 VAL A  31      14.955   4.181  -1.452  1.00  1.11           H  
ATOM    419 2HG1 VAL A  31      13.530   3.455  -2.211  1.00  1.11           H  
ATOM    420 3HG1 VAL A  31      14.431   2.550  -0.973  1.00  1.11           H  
ATOM    421 1HG2 VAL A  31      17.187   3.320  -1.895  1.00  1.11           H  
ATOM    422 2HG2 VAL A  31      16.675   1.683  -1.407  1.00  1.11           H  
ATOM    423 3HG2 VAL A  31      17.390   1.963  -3.011  1.00  1.11           H  
ATOM    424  N   CYS A  32      12.336   1.217  -3.032  1.00  1.12           N  
ATOM    425  CA  CYS A  32      10.949   1.505  -3.395  1.00  1.12           C  
ATOM    426  C   CYS A  32      10.597   2.991  -3.404  1.00  1.12           C  
ATOM    427  O   CYS A  32      10.769   3.682  -2.391  1.00  1.12           O  
ATOM    428  CB  CYS A  32      10.002   0.805  -2.424  1.00  1.12           C  
ATOM    429  SG  CYS A  32       8.183   1.107  -2.679  1.00  1.12           S  
ATOM    430  H   CYS A  32      12.534   0.747  -2.146  1.00  1.12           H  
ATOM    431  HA  CYS A  32      10.781   1.108  -4.395  1.00  1.12           H  
ATOM    432 1HB  CYS A  32      10.177  -0.276  -2.472  1.00  1.12           H  
ATOM    433 2HB  CYS A  32      10.249   1.120  -1.409  1.00  1.12           H  
ATOM    434  N   TYR A  33      10.039   3.438  -4.545  1.00  1.16           N  
ATOM    435  CA  TYR A  33       9.506   4.783  -4.820  1.00  1.16           C  
ATOM    436  C   TYR A  33       9.896   5.257  -6.221  1.00  1.16           C  
ATOM    437  O   TYR A  33       9.350   4.807  -7.237  1.00  1.16           O  
ATOM    438  OXT TYR A  33      10.767   6.117  -6.328  1.00  1.16           O  
ATOM    439  CB  TYR A  33       9.926   5.830  -3.772  1.00  1.16           C  
ATOM    440  CG  TYR A  33       9.405   7.228  -4.035  1.00  1.16           C  
ATOM    441  CD1 TYR A  33       8.087   7.539  -3.719  1.00  1.16           C  
ATOM    442  CD2 TYR A  33      10.237   8.201  -4.574  1.00  1.16           C  
ATOM    443  CE1 TYR A  33       7.604   8.815  -3.942  1.00  1.16           C  
ATOM    444  CE2 TYR A  33       9.753   9.480  -4.798  1.00  1.16           C  
ATOM    445  CZ  TYR A  33       8.441   9.786  -4.483  1.00  1.16           C  
ATOM    446  OH  TYR A  33       7.960  11.058  -4.703  1.00  1.16           O  
ATOM    447  H   TYR A  33       9.985   2.763  -5.300  1.00  1.16           H  
ATOM    448  HA  TYR A  33       8.418   4.723  -4.794  1.00  1.16           H  
ATOM    449 1HB  TYR A  33       9.514   5.557  -2.803  1.00  1.16           H  
ATOM    450 2HB  TYR A  33      11.014   5.876  -3.687  1.00  1.16           H  
ATOM    451  HD1 TYR A  33       7.436   6.776  -3.292  1.00  1.16           H  
ATOM    452  HD2 TYR A  33      11.271   7.959  -4.818  1.00  1.16           H  
ATOM    453  HE1 TYR A  33       6.571   9.056  -3.692  1.00  1.16           H  
ATOM    454  HE2 TYR A  33      10.405  10.245  -5.219  1.00  1.16           H  
ATOM    455  HH  TYR A  33       8.660  11.607  -5.063  1.00  1.16           H  
ENDMDL

