REMARK ID 530897 DOMAINID 525819 MODEL 1 2023-06-17_00000169_2_19
MODEL     1
ATOM      1  N   MET A   1      -0.944   0.083  -3.080  1.00 24.67           N  
ATOM      2  CA  MET A   1      -0.539   0.722  -1.836  1.00 24.67           C  
ATOM      3  C   MET A   1       0.635   1.663  -2.019  1.00 24.67           C  
ATOM      4  O   MET A   1       1.733   1.248  -2.405  1.00 24.67           O  
ATOM      5  CB  MET A   1      -0.157  -0.309  -0.779  1.00 24.67           C  
ATOM      6  CG  MET A   1       0.273   0.329   0.539  1.00 24.67           C  
ATOM      7  SD  MET A   1       0.726  -0.844   1.810  1.00 24.67           S  
ATOM      8  CE  MET A   1       1.313   0.304   3.052  1.00 24.67           C  
ATOM      9 1H   MET A   1      -1.927  -0.144  -3.038  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.778   0.720  -3.847  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.408  -0.761  -3.218  1.00 24.67           H  
ATOM     12  HA  MET A   1      -1.376   1.312  -1.467  1.00 24.67           H  
ATOM     13 1HB  MET A   1      -1.003  -0.966  -0.580  1.00 24.67           H  
ATOM     14 2HB  MET A   1       0.665  -0.926  -1.144  1.00 24.67           H  
ATOM     15 1HG  MET A   1       1.119   0.976   0.362  1.00 24.67           H  
ATOM     16 2HG  MET A   1      -0.539   0.946   0.920  1.00 24.67           H  
ATOM     17 1HE  MET A   1       1.648  -0.247   3.931  1.00 24.67           H  
ATOM     18 2HE  MET A   1       2.141   0.882   2.651  1.00 24.67           H  
ATOM     19 3HE  MET A   1       0.507   0.980   3.333  1.00 24.67           H  
ATOM     20  N   SER A   2       0.443   2.928  -1.666  1.00 24.67           N  
ATOM     21  CA  SER A   2       1.517   3.913  -1.773  1.00 24.67           C  
ATOM     22  C   SER A   2       2.475   3.770  -0.597  1.00 24.67           C  
ATOM     23  O   SER A   2       2.566   4.632   0.275  1.00 24.67           O  
ATOM     24  CB  SER A   2       0.944   5.315  -1.799  1.00 24.67           C  
ATOM     25  OG  SER A   2       0.114   5.496  -2.914  1.00 24.67           O  
ATOM     26  H   SER A   2      -0.462   3.230  -1.330  1.00 24.67           H  
ATOM     27  HA  SER A   2       2.073   3.736  -2.697  1.00 24.67           H  
ATOM     28 1HB  SER A   2       0.377   5.494  -0.884  1.00 24.67           H  
ATOM     29 2HB  SER A   2       1.760   6.038  -1.825  1.00 24.67           H  
ATOM     30  HG  SER A   2      -0.196   6.406  -2.869  1.00 24.67           H  
ATOM     31  N   ALA A   3       3.207   2.662  -0.585  1.00 24.67           N  
ATOM     32  CA  ALA A   3       4.088   2.294   0.518  1.00 24.67           C  
ATOM     33  C   ALA A   3       5.385   3.079   0.473  1.00 24.67           C  
ATOM     34  O   ALA A   3       6.460   2.527   0.244  1.00 24.67           O  
ATOM     35  CB  ALA A   3       4.378   0.805   0.459  1.00 24.67           C  
ATOM     36  H   ALA A   3       3.075   2.025  -1.365  1.00 24.67           H  
ATOM     37  HA  ALA A   3       3.585   2.530   1.454  1.00 24.67           H  
ATOM     38 1HB  ALA A   3       5.011   0.521   1.286  1.00 24.67           H  
ATOM     39 2HB  ALA A   3       3.447   0.249   0.510  1.00 24.67           H  
ATOM     40 3HB  ALA A   3       4.881   0.575  -0.477  1.00 24.67           H  
ATOM     41  N   VAL A   4       5.255   4.373   0.702  1.00 24.67           N  
ATOM     42  CA  VAL A   4       6.363   5.305   0.671  1.00 24.67           C  
ATOM     43  C   VAL A   4       6.583   5.867   2.056  1.00 24.67           C  
ATOM     44  O   VAL A   4       5.664   6.413   2.667  1.00 24.67           O  
ATOM     45  CB  VAL A   4       6.069   6.439  -0.318  1.00 24.67           C  
ATOM     46  CG1 VAL A   4       7.228   7.430  -0.328  1.00 24.67           C  
ATOM     47  CG2 VAL A   4       5.824   5.844  -1.702  1.00 24.67           C  
ATOM     48  H   VAL A   4       4.312   4.716   0.874  1.00 24.67           H  
ATOM     49  HA  VAL A   4       7.263   4.779   0.358  1.00 24.67           H  
ATOM     50  HB  VAL A   4       5.178   6.977   0.007  1.00 24.67           H  
ATOM     51 1HG1 VAL A   4       7.009   8.239  -1.022  1.00 24.67           H  
ATOM     52 2HG1 VAL A   4       7.368   7.839   0.672  1.00 24.67           H  
ATOM     53 3HG1 VAL A   4       8.138   6.919  -0.641  1.00 24.67           H  
ATOM     54 1HG2 VAL A   4       5.604   6.643  -2.407  1.00 24.67           H  
ATOM     55 2HG2 VAL A   4       6.715   5.305  -2.027  1.00 24.67           H  
ATOM     56 3HG2 VAL A   4       4.980   5.157  -1.663  1.00 24.67           H  
ATOM     57  N   TYR A   5       7.796   5.723   2.563  1.00 24.26           N  
ATOM     58  CA  TYR A   5       8.081   6.156   3.915  1.00 24.26           C  
ATOM     59  C   TYR A   5       9.316   7.034   3.955  1.00 24.26           C  
ATOM     60  O   TYR A   5      10.188   6.925   3.094  1.00 24.26           O  
ATOM     61  CB  TYR A   5       8.291   4.932   4.800  1.00 24.26           C  
ATOM     62  CG  TYR A   5       7.137   3.939   4.753  1.00 24.26           C  
ATOM     63  CD1 TYR A   5       7.186   2.887   3.842  1.00 24.26           C  
ATOM     64  CD2 TYR A   5       6.036   4.077   5.577  1.00 24.26           C  
ATOM     65  CE1 TYR A   5       6.162   1.979   3.773  1.00 24.26           C  
ATOM     66  CE2 TYR A   5       4.998   3.161   5.496  1.00 24.26           C  
ATOM     67  CZ  TYR A   5       5.065   2.115   4.600  1.00 24.26           C  
ATOM     68  OH  TYR A   5       4.043   1.201   4.534  1.00 24.26           O  
ATOM     69  H   TYR A   5       8.519   5.284   2.009  1.00 24.26           H  
ATOM     70  HA  TYR A   5       7.240   6.742   4.290  1.00 24.26           H  
ATOM     71 1HB  TYR A   5       9.204   4.416   4.496  1.00 24.26           H  
ATOM     72 2HB  TYR A   5       8.429   5.251   5.833  1.00 24.26           H  
ATOM     73  HD1 TYR A   5       8.049   2.777   3.183  1.00 24.26           H  
ATOM     74  HD2 TYR A   5       5.985   4.903   6.286  1.00 24.26           H  
ATOM     75  HE1 TYR A   5       6.221   1.158   3.065  1.00 24.26           H  
ATOM     76  HE2 TYR A   5       4.131   3.267   6.146  1.00 24.26           H  
ATOM     77  HH  TYR A   5       4.338   0.427   4.045  1.00 24.26           H  
ATOM     78  N   GLU A   6       9.399   7.893   4.962  1.00 22.76           N  
ATOM     79  CA  GLU A   6      10.600   8.688   5.161  1.00 22.76           C  
ATOM     80  C   GLU A   6      11.728   7.720   5.556  1.00 22.76           C  
ATOM     81  O   GLU A   6      11.483   6.837   6.379  1.00 22.76           O  
ATOM     82  CB  GLU A   6      10.371   9.739   6.253  1.00 22.76           C  
ATOM     83  CG  GLU A   6      11.521  10.732   6.449  1.00 22.76           C  
ATOM     84  CD  GLU A   6      11.217  11.798   7.479  1.00 22.76           C  
ATOM     85  OE1 GLU A   6      10.182  11.724   8.099  1.00 22.76           O  
ATOM     86  OE2 GLU A   6      12.011  12.701   7.626  1.00 22.76           O  
ATOM     87  H   GLU A   6       8.635   7.968   5.618  1.00 22.76           H  
ATOM     88  HA  GLU A   6      10.815   9.210   4.240  1.00 22.76           H  
ATOM     89 1HB  GLU A   6       9.476  10.312   6.020  1.00 22.76           H  
ATOM     90 2HB  GLU A   6      10.202   9.238   7.205  1.00 22.76           H  
ATOM     91 1HG  GLU A   6      12.413  10.185   6.764  1.00 22.76           H  
ATOM     92 2HG  GLU A   6      11.739  11.209   5.498  1.00 22.76           H  
ATOM     93  N   PRO A   7      12.944   7.820   4.991  1.00 19.99           N  
ATOM     94  CA  PRO A   7      14.080   6.987   5.340  1.00 19.99           C  
ATOM     95  C   PRO A   7      14.392   7.128   6.824  1.00 19.99           C  
ATOM     96  O   PRO A   7      14.150   8.185   7.400  1.00 19.99           O  
ATOM     97  CB  PRO A   7      15.212   7.591   4.493  1.00 19.99           C  
ATOM     98  CG  PRO A   7      14.512   8.239   3.326  1.00 19.99           C  
ATOM     99  CD  PRO A   7      13.204   8.758   3.880  1.00 19.99           C  
ATOM    100  HA  PRO A   7      13.848   5.958   5.048  1.00 19.99           H  
ATOM    101 1HB  PRO A   7      15.796   8.301   5.102  1.00 19.99           H  
ATOM    102 2HB  PRO A   7      15.908   6.800   4.177  1.00 19.99           H  
ATOM    103 1HG  PRO A   7      15.139   9.043   2.909  1.00 19.99           H  
ATOM    104 2HG  PRO A   7      14.363   7.506   2.520  1.00 19.99           H  
ATOM    105 1HD  PRO A   7      13.299   9.790   4.240  1.00 19.99           H  
ATOM    106 2HD  PRO A   7      12.462   8.643   3.077  1.00 19.99           H  
ATOM    107  N   PRO A   8      14.935   6.095   7.475  1.00 16.39           N  
ATOM    108  CA  PRO A   8      15.352   6.132   8.854  1.00 16.39           C  
ATOM    109  C   PRO A   8      16.559   7.034   8.963  1.00 16.39           C  
ATOM    110  O   PRO A   8      17.364   7.107   8.031  1.00 16.39           O  
ATOM    111  CB  PRO A   8      15.693   4.668   9.149  1.00 16.39           C  
ATOM    112  CG  PRO A   8      16.051   4.080   7.794  1.00 16.39           C  
ATOM    113  CD  PRO A   8      15.167   4.815   6.796  1.00 16.39           C  
ATOM    114  HA  PRO A   8      14.526   6.496   9.484  1.00 16.39           H  
ATOM    115 1HB  PRO A   8      16.532   4.624   9.867  1.00 16.39           H  
ATOM    116 2HB  PRO A   8      14.838   4.172   9.625  1.00 16.39           H  
ATOM    117 1HG  PRO A   8      17.124   4.226   7.595  1.00 16.39           H  
ATOM    118 2HG  PRO A   8      15.875   2.993   7.797  1.00 16.39           H  
ATOM    119 1HD  PRO A   8      15.726   4.954   5.862  1.00 16.39           H  
ATOM    120 2HD  PRO A   8      14.218   4.277   6.648  1.00 16.39           H  
ATOM    121  N   MET A   9      16.726   7.681  10.100  1.00 12.73           N  
ATOM    122  CA  MET A   9      17.904   8.501  10.306  1.00 12.73           C  
ATOM    123  C   MET A   9      19.013   7.652  10.892  1.00 12.73           C  
ATOM    124  O   MET A   9      18.739   6.673  11.594  1.00 12.73           O  
ATOM    125  CB  MET A   9      17.578   9.693  11.192  1.00 12.73           C  
ATOM    126  CG  MET A   9      16.508  10.636  10.608  1.00 12.73           C  
ATOM    127  SD  MET A   9      17.037  11.487   9.085  1.00 12.73           S  
ATOM    128  CE  MET A   9      16.185  10.569   7.780  1.00 12.73           C  
ATOM    129  H   MET A   9      16.035   7.602  10.834  1.00 12.73           H  
ATOM    130  HA  MET A   9      18.247   8.873   9.338  1.00 12.73           H  
ATOM    131 1HB  MET A   9      17.222   9.338  12.159  1.00 12.73           H  
ATOM    132 2HB  MET A   9      18.484  10.273  11.370  1.00 12.73           H  
ATOM    133 1HG  MET A   9      15.608  10.063  10.382  1.00 12.73           H  
ATOM    134 2HG  MET A   9      16.252  11.392  11.350  1.00 12.73           H  
ATOM    135 1HE  MET A   9      16.422  11.003   6.811  1.00 12.73           H  
ATOM    136 2HE  MET A   9      16.501   9.539   7.788  1.00 12.73           H  
ATOM    137 3HE  MET A   9      15.102  10.615   7.939  1.00 12.73           H  
ATOM    138  N   LEU A  10      20.257   8.029  10.639  1.00  9.66           N  
ATOM    139  CA  LEU A  10      21.395   7.303  11.183  1.00  9.66           C  
ATOM    140  C   LEU A  10      22.415   8.179  11.880  1.00  9.66           C  
ATOM    141  O   LEU A  10      22.923   9.146  11.309  1.00  9.66           O  
ATOM    142  CB  LEU A  10      22.121   6.531  10.074  1.00  9.66           C  
ATOM    143  CG  LEU A  10      23.443   5.822  10.500  1.00  9.66           C  
ATOM    144  CD1 LEU A  10      23.150   4.717  11.507  1.00  9.66           C  
ATOM    145  CD2 LEU A  10      24.133   5.263   9.269  1.00  9.66           C  
ATOM    146  H   LEU A  10      20.419   8.836  10.050  1.00  9.66           H  
ATOM    147  HA  LEU A  10      21.020   6.587  11.915  1.00  9.66           H  
ATOM    148 1HB  LEU A  10      21.447   5.771   9.682  1.00  9.66           H  
ATOM    149 2HB  LEU A  10      22.363   7.224   9.270  1.00  9.66           H  
ATOM    150  HG  LEU A  10      24.101   6.545  10.980  1.00  9.66           H  
ATOM    151 1HD1 LEU A  10      24.088   4.244  11.801  1.00  9.66           H  
ATOM    152 2HD1 LEU A  10      22.669   5.130  12.385  1.00  9.66           H  
ATOM    153 3HD1 LEU A  10      22.494   3.976  11.052  1.00  9.66           H  
ATOM    154 1HD2 LEU A  10      25.068   4.780   9.562  1.00  9.66           H  
ATOM    155 2HD2 LEU A  10      23.485   4.535   8.784  1.00  9.66           H  
ATOM    156 3HD2 LEU A  10      24.352   6.075   8.577  1.00  9.66           H  
ATOM    157  N   GLN A  11      22.728   7.805  13.109  1.00  7.39           N  
ATOM    158  CA  GLN A  11      23.772   8.439  13.891  1.00  7.39           C  
ATOM    159  C   GLN A  11      24.854   7.414  14.143  1.00  7.39           C  
ATOM    160  O   GLN A  11      24.635   6.427  14.844  1.00  7.39           O  
ATOM    161  CB  GLN A  11      23.259   8.963  15.233  1.00  7.39           C  
ATOM    162  CG  GLN A  11      24.378   9.510  16.143  1.00  7.39           C  
ATOM    163  CD  GLN A  11      25.042  10.787  15.620  1.00  7.39           C  
ATOM    164  OE1 GLN A  11      24.394  11.839  15.517  1.00  7.39           O  
ATOM    165  NE2 GLN A  11      26.337  10.704  15.288  1.00  7.39           N  
ATOM    166  H   GLN A  11      22.236   7.019  13.509  1.00  7.39           H  
ATOM    167  HA  GLN A  11      24.201   9.262  13.324  1.00  7.39           H  
ATOM    168 1HB  GLN A  11      22.538   9.762  15.062  1.00  7.39           H  
ATOM    169 2HB  GLN A  11      22.747   8.163  15.768  1.00  7.39           H  
ATOM    170 1HG  GLN A  11      23.960   9.722  17.124  1.00  7.39           H  
ATOM    171 2HG  GLN A  11      25.157   8.745  16.230  1.00  7.39           H  
ATOM    172 1HE2 GLN A  11      26.817  11.509  14.946  1.00  7.39           H  
ATOM    173 2HE2 GLN A  11      26.853   9.813  15.378  1.00  7.39           H  
ATOM    174  N   GLU A  12      26.008   7.626  13.540  1.00  5.88           N  
ATOM    175  CA  GLU A  12      27.079   6.666  13.698  1.00  5.88           C  
ATOM    176  C   GLU A  12      27.862   6.965  14.964  1.00  5.88           C  
ATOM    177  O   GLU A  12      27.982   8.126  15.382  1.00  5.88           O  
ATOM    178  CB  GLU A  12      28.003   6.680  12.478  1.00  5.88           C  
ATOM    179  CG  GLU A  12      27.331   6.218  11.181  1.00  5.88           C  
ATOM    180  CD  GLU A  12      28.268   6.191   9.989  1.00  5.88           C  
ATOM    181  OE1 GLU A  12      29.311   6.793  10.060  1.00  5.88           O  
ATOM    182  OE2 GLU A  12      27.937   5.559   9.011  1.00  5.88           O  
ATOM    183  H   GLU A  12      26.136   8.448  12.968  1.00  5.88           H  
ATOM    184  HA  GLU A  12      26.646   5.671  13.792  1.00  5.88           H  
ATOM    185 1HB  GLU A  12      28.380   7.690  12.321  1.00  5.88           H  
ATOM    186 2HB  GLU A  12      28.862   6.034  12.668  1.00  5.88           H  
ATOM    187 1HG  GLU A  12      26.918   5.221  11.331  1.00  5.88           H  
ATOM    188 2HG  GLU A  12      26.507   6.892  10.964  1.00  5.88           H  
ATOM    189  N   VAL A  13      28.372   5.903  15.573  1.00  4.96           N  
ATOM    190  CA  VAL A  13      29.207   5.981  16.755  1.00  4.96           C  
ATOM    191  C   VAL A  13      30.474   5.178  16.491  1.00  4.96           C  
ATOM    192  O   VAL A  13      30.400   4.038  16.033  1.00  4.96           O  
ATOM    193  CB  VAL A  13      28.458   5.432  17.984  1.00  4.96           C  
ATOM    194  CG1 VAL A  13      29.359   5.505  19.202  1.00  4.96           C  
ATOM    195  CG2 VAL A  13      27.157   6.234  18.198  1.00  4.96           C  
ATOM    196  H   VAL A  13      28.190   4.994  15.175  1.00  4.96           H  
ATOM    197  HA  VAL A  13      29.473   7.022  16.938  1.00  4.96           H  
ATOM    198  HB  VAL A  13      28.217   4.381  17.824  1.00  4.96           H  
ATOM    199 1HG1 VAL A  13      28.837   5.099  20.070  1.00  4.96           H  
ATOM    200 2HG1 VAL A  13      30.259   4.920  19.032  1.00  4.96           H  
ATOM    201 3HG1 VAL A  13      29.631   6.538  19.397  1.00  4.96           H  
ATOM    202 1HG2 VAL A  13      26.630   5.841  19.064  1.00  4.96           H  
ATOM    203 2HG2 VAL A  13      27.401   7.285  18.363  1.00  4.96           H  
ATOM    204 3HG2 VAL A  13      26.514   6.148  17.320  1.00  4.96           H  
ATOM    205  N   GLY A  14      31.644   5.738  16.793  1.00  4.43           N  
ATOM    206  CA  GLY A  14      32.918   5.055  16.510  1.00  4.43           C  
ATOM    207  C   GLY A  14      33.286   3.880  17.440  1.00  4.43           C  
ATOM    208  O   GLY A  14      34.395   3.822  17.965  1.00  4.43           O  
ATOM    209  H   GLY A  14      31.655   6.664  17.196  1.00  4.43           H  
ATOM    210 1HA  GLY A  14      32.894   4.696  15.482  1.00  4.43           H  
ATOM    211 2HA  GLY A  14      33.719   5.792  16.549  1.00  4.43           H  
ATOM    212  N   ASP A  15      32.358   2.936  17.597  1.00  4.12           N  
ATOM    213  CA  ASP A  15      32.544   1.728  18.403  1.00  4.12           C  
ATOM    214  C   ASP A  15      32.779   0.498  17.526  1.00  4.12           C  
ATOM    215  O   ASP A  15      32.759  -0.631  18.013  1.00  4.12           O  
ATOM    216  CB  ASP A  15      31.329   1.464  19.307  1.00  4.12           C  
ATOM    217  CG  ASP A  15      31.125   2.490  20.423  1.00  4.12           C  
ATOM    218  OD1 ASP A  15      32.084   2.880  21.040  1.00  4.12           O  
ATOM    219  OD2 ASP A  15      30.000   2.848  20.666  1.00  4.12           O  
ATOM    220  H   ASP A  15      31.486   3.073  17.100  1.00  4.12           H  
ATOM    221  HA  ASP A  15      33.419   1.865  19.038  1.00  4.12           H  
ATOM    222 1HB  ASP A  15      30.429   1.453  18.690  1.00  4.12           H  
ATOM    223 2HB  ASP A  15      31.427   0.477  19.758  1.00  4.12           H  
ATOM    224  N   PHE A  16      33.017   0.715  16.235  1.00  3.89           N  
ATOM    225  CA  PHE A  16      33.215  -0.387  15.293  1.00  3.89           C  
ATOM    226  C   PHE A  16      34.350  -1.319  15.685  1.00  3.89           C  
ATOM    227  O   PHE A  16      34.185  -2.539  15.693  1.00  3.89           O  
ATOM    228  CB  PHE A  16      33.481   0.123  13.887  1.00  3.89           C  
ATOM    229  CG  PHE A  16      33.755  -0.991  12.924  1.00  3.89           C  
ATOM    230  CD1 PHE A  16      32.717  -1.743  12.398  1.00  3.89           C  
ATOM    231  CD2 PHE A  16      35.055  -1.296  12.547  1.00  3.89           C  
ATOM    232  CE1 PHE A  16      32.968  -2.768  11.514  1.00  3.89           C  
ATOM    233  CE2 PHE A  16      35.310  -2.321  11.663  1.00  3.89           C  
ATOM    234  CZ  PHE A  16      34.266  -3.058  11.143  1.00  3.89           C  
ATOM    235  H   PHE A  16      33.038   1.667  15.901  1.00  3.89           H  
ATOM    236  HA  PHE A  16      32.297  -0.975  15.267  1.00  3.89           H  
ATOM    237 1HB  PHE A  16      32.620   0.688  13.530  1.00  3.89           H  
ATOM    238 2HB  PHE A  16      34.342   0.791  13.893  1.00  3.89           H  
ATOM    239  HD1 PHE A  16      31.691  -1.517  12.691  1.00  3.89           H  
ATOM    240  HD2 PHE A  16      35.888  -0.714  12.964  1.00  3.89           H  
ATOM    241  HE1 PHE A  16      32.140  -3.351  11.113  1.00  3.89           H  
ATOM    242  HE2 PHE A  16      36.337  -2.548  11.380  1.00  3.89           H  
ATOM    243  HZ  PHE A  16      34.467  -3.867  10.447  1.00  3.89           H  
ATOM    244  N   ASP A  17      35.514  -0.772  16.009  1.00  3.67           N  
ATOM    245  CA  ASP A  17      36.611  -1.666  16.335  1.00  3.67           C  
ATOM    246  C   ASP A  17      36.239  -2.556  17.524  1.00  3.67           C  
ATOM    247  O   ASP A  17      36.485  -3.768  17.503  1.00  3.67           O  
ATOM    248  CB  ASP A  17      37.863  -0.858  16.674  1.00  3.67           C  
ATOM    249  CG  ASP A  17      38.483  -0.165  15.460  1.00  3.67           C  
ATOM    250  OD1 ASP A  17      38.129  -0.492  14.351  1.00  3.67           O  
ATOM    251  OD2 ASP A  17      39.299   0.697  15.661  1.00  3.67           O  
ATOM    252  H   ASP A  17      35.634   0.229  16.015  1.00  3.67           H  
ATOM    253  HA  ASP A  17      36.812  -2.302  15.472  1.00  3.67           H  
ATOM    254 1HB  ASP A  17      37.620  -0.103  17.423  1.00  3.67           H  
ATOM    255 2HB  ASP A  17      38.609  -1.520  17.116  1.00  3.67           H  
ATOM    256  N   GLU A  18      35.555  -1.976  18.524  1.00  3.46           N  
ATOM    257  CA  GLU A  18      35.141  -2.733  19.703  1.00  3.46           C  
ATOM    258  C   GLU A  18      34.058  -3.747  19.356  1.00  3.46           C  
ATOM    259  O   GLU A  18      34.001  -4.825  19.944  1.00  3.46           O  
ATOM    260  CB  GLU A  18      34.685  -1.809  20.828  1.00  3.46           C  
ATOM    261  CG  GLU A  18      35.814  -0.987  21.446  1.00  3.46           C  
ATOM    262  CD  GLU A  18      36.914  -1.858  22.058  1.00  3.46           C  
ATOM    263  OE1 GLU A  18      36.613  -2.755  22.826  1.00  3.46           O  
ATOM    264  OE2 GLU A  18      38.062  -1.630  21.749  1.00  3.46           O  
ATOM    265  H   GLU A  18      35.334  -0.991  18.466  1.00  3.46           H  
ATOM    266  HA  GLU A  18      36.003  -3.292  20.063  1.00  3.46           H  
ATOM    267 1HB  GLU A  18      33.931  -1.115  20.445  1.00  3.46           H  
ATOM    268 2HB  GLU A  18      34.220  -2.398  21.617  1.00  3.46           H  
ATOM    269 1HG  GLU A  18      36.254  -0.363  20.667  1.00  3.46           H  
ATOM    270 2HG  GLU A  18      35.401  -0.331  22.210  1.00  3.46           H  
ATOM    271  N   LEU A  19      33.203  -3.409  18.387  1.00  3.28           N  
ATOM    272  CA  LEU A  19      32.188  -4.345  17.932  1.00  3.28           C  
ATOM    273  C   LEU A  19      32.854  -5.614  17.469  1.00  3.28           C  
ATOM    274  O   LEU A  19      32.467  -6.708  17.870  1.00  3.28           O  
ATOM    275  CB  LEU A  19      31.386  -3.804  16.747  1.00  3.28           C  
ATOM    276  CG  LEU A  19      30.395  -4.797  16.137  1.00  3.28           C  
ATOM    277  CD1 LEU A  19      29.314  -5.161  17.149  1.00  3.28           C  
ATOM    278  CD2 LEU A  19      29.833  -4.213  14.854  1.00  3.28           C  
ATOM    279  H   LEU A  19      33.258  -2.485  17.967  1.00  3.28           H  
ATOM    280  HA  LEU A  19      31.520  -4.575  18.759  1.00  3.28           H  
ATOM    281 1HB  LEU A  19      30.848  -2.911  17.059  1.00  3.28           H  
ATOM    282 2HB  LEU A  19      32.062  -3.535  15.959  1.00  3.28           H  
ATOM    283  HG  LEU A  19      30.925  -5.707  15.897  1.00  3.28           H  
ATOM    284 1HD1 LEU A  19      28.635  -5.891  16.707  1.00  3.28           H  
ATOM    285 2HD1 LEU A  19      29.776  -5.591  18.037  1.00  3.28           H  
ATOM    286 3HD1 LEU A  19      28.756  -4.268  17.425  1.00  3.28           H  
ATOM    287 1HD2 LEU A  19      29.152  -4.930  14.396  1.00  3.28           H  
ATOM    288 2HD2 LEU A  19      29.300  -3.289  15.072  1.00  3.28           H  
ATOM    289 3HD2 LEU A  19      30.657  -4.006  14.163  1.00  3.28           H  
ATOM    290  N   THR A  20      33.881  -5.476  16.628  1.00  3.17           N  
ATOM    291  CA  THR A  20      34.558  -6.629  16.043  1.00  3.17           C  
ATOM    292  C   THR A  20      35.487  -7.342  17.035  1.00  3.17           C  
ATOM    293  O   THR A  20      36.690  -7.461  16.802  1.00  3.17           O  
ATOM    294  CB  THR A  20      35.391  -6.201  14.828  1.00  3.17           C  
ATOM    295  OG1 THR A  20      36.434  -5.270  15.216  1.00  3.17           O  
ATOM    296  CG2 THR A  20      34.460  -5.515  13.842  1.00  3.17           C  
ATOM    297  H   THR A  20      34.167  -4.529  16.365  1.00  3.17           H  
ATOM    298  HA  THR A  20      33.802  -7.337  15.718  1.00  3.17           H  
ATOM    299  HB  THR A  20      35.839  -7.072  14.354  1.00  3.17           H  
ATOM    300  HG1 THR A  20      36.217  -4.776  16.053  1.00  3.17           H  
ATOM    301 1HG2 THR A  20      35.024  -5.209  12.968  1.00  3.17           H  
ATOM    302 2HG2 THR A  20      33.682  -6.205  13.556  1.00  3.17           H  
ATOM    303 3HG2 THR A  20      34.010  -4.641  14.307  1.00  3.17           H  
ATOM    304  N   LYS A  21      34.906  -7.829  18.124  1.00  3.12           N  
ATOM    305  CA  LYS A  21      35.638  -8.483  19.191  1.00  3.12           C  
ATOM    306  C   LYS A  21      34.831  -9.568  19.888  1.00  3.12           C  
ATOM    307  O   LYS A  21      33.676  -9.376  20.269  1.00  3.12           O  
ATOM    308  CB  LYS A  21      36.063  -7.426  20.219  1.00  3.12           C  
ATOM    309  CG  LYS A  21      36.880  -7.928  21.402  1.00  3.12           C  
ATOM    310  CD  LYS A  21      37.203  -6.773  22.365  1.00  3.12           C  
ATOM    311  CE  LYS A  21      38.270  -5.832  21.786  1.00  3.12           C  
ATOM    312  NZ  LYS A  21      38.651  -4.742  22.744  1.00  3.12           N  
ATOM    313  H   LYS A  21      33.910  -7.686  18.214  1.00  3.12           H  
ATOM    314  HA  LYS A  21      36.527  -8.947  18.764  1.00  3.12           H  
ATOM    315 1HB  LYS A  21      36.633  -6.639  19.717  1.00  3.12           H  
ATOM    316 2HB  LYS A  21      35.170  -6.957  20.630  1.00  3.12           H  
ATOM    317 1HG  LYS A  21      36.310  -8.681  21.945  1.00  3.12           H  
ATOM    318 2HG  LYS A  21      37.803  -8.381  21.052  1.00  3.12           H  
ATOM    319 1HD  LYS A  21      36.294  -6.193  22.550  1.00  3.12           H  
ATOM    320 2HD  LYS A  21      37.556  -7.174  23.314  1.00  3.12           H  
ATOM    321 1HE  LYS A  21      39.157  -6.414  21.547  1.00  3.12           H  
ATOM    322 2HE  LYS A  21      37.887  -5.373  20.870  1.00  3.12           H  
ATOM    323 1HZ  LYS A  21      39.351  -4.148  22.320  1.00  3.12           H  
ATOM    324 2HZ  LYS A  21      37.822  -4.159  22.958  1.00  3.12           H  
ATOM    325 3HZ  LYS A  21      39.013  -5.132  23.594  1.00  3.12           H  
ATOM    326  N   CYS A  22      35.460 -10.709  20.091  1.00  3.14           N  
ATOM    327  CA  CYS A  22      34.846 -11.761  20.879  1.00  3.14           C  
ATOM    328  C   CYS A  22      35.010 -11.467  22.360  1.00  3.14           C  
ATOM    329  O   CYS A  22      36.134 -11.379  22.857  1.00  3.14           O  
ATOM    330  CB  CYS A  22      35.466 -13.115  20.574  1.00  3.14           C  
ATOM    331  SG  CYS A  22      34.862 -14.413  21.653  1.00  3.14           S  
ATOM    332  H   CYS A  22      36.392 -10.838  19.723  1.00  3.14           H  
ATOM    333  HA  CYS A  22      33.781 -11.804  20.646  1.00  3.14           H  
ATOM    334 1HB  CYS A  22      35.256 -13.397  19.543  1.00  3.14           H  
ATOM    335 2HB  CYS A  22      36.547 -13.058  20.685  1.00  3.14           H  
ATOM    336  N   LEU A  23      33.915 -11.341  23.088  1.00  3.21           N  
ATOM    337  CA  LEU A  23      34.025 -10.961  24.493  1.00  3.21           C  
ATOM    338  C   LEU A  23      34.247 -12.176  25.398  1.00  3.21           C  
ATOM    339  O   LEU A  23      33.410 -12.525  26.242  1.00  3.21           O  
ATOM    340  CB  LEU A  23      32.776 -10.184  24.889  1.00  3.21           C  
ATOM    341  CG  LEU A  23      32.528  -8.930  24.029  1.00  3.21           C  
ATOM    342  CD1 LEU A  23      31.258  -8.235  24.498  1.00  3.21           C  
ATOM    343  CD2 LEU A  23      33.745  -8.020  24.103  1.00  3.21           C  
ATOM    344  H   LEU A  23      33.012 -11.457  22.653  1.00  3.21           H  
ATOM    345  HA  LEU A  23      34.882 -10.298  24.600  1.00  3.21           H  
ATOM    346 1HB  LEU A  23      31.909 -10.836  24.798  1.00  3.21           H  
ATOM    347 2HB  LEU A  23      32.871  -9.869  25.928  1.00  3.21           H  
ATOM    348  HG  LEU A  23      32.380  -9.229  22.987  1.00  3.21           H  
ATOM    349 1HD1 LEU A  23      31.075  -7.359  23.877  1.00  3.21           H  
ATOM    350 2HD1 LEU A  23      30.416  -8.923  24.412  1.00  3.21           H  
ATOM    351 3HD1 LEU A  23      31.371  -7.928  25.537  1.00  3.21           H  
ATOM    352 1HD2 LEU A  23      33.580  -7.139  23.480  1.00  3.21           H  
ATOM    353 2HD2 LEU A  23      33.910  -7.712  25.134  1.00  3.21           H  
ATOM    354 3HD2 LEU A  23      34.620  -8.558  23.742  1.00  3.21           H  
ATOM    355  N   GLY A  24      35.412 -12.785  25.193  1.00  3.40           N  
ATOM    356  CA  GLY A  24      35.880 -14.002  25.844  1.00  3.40           C  
ATOM    357  C   GLY A  24      35.727 -15.182  24.892  1.00  3.40           C  
ATOM    358  O   GLY A  24      34.627 -15.460  24.414  1.00  3.40           O  
ATOM    359  H   GLY A  24      36.000 -12.356  24.476  1.00  3.40           H  
ATOM    360 1HA  GLY A  24      36.923 -13.888  26.130  1.00  3.40           H  
ATOM    361 2HA  GLY A  24      35.303 -14.179  26.750  1.00  3.40           H  
ATOM    362  N   VAL A  25      36.808 -15.926  24.657  1.00  3.77           N  
ATOM    363  CA  VAL A  25      36.732 -17.038  23.706  1.00  3.77           C  
ATOM    364  C   VAL A  25      35.689 -18.078  24.111  1.00  3.77           C  
ATOM    365  O   VAL A  25      35.131 -18.765  23.264  1.00  3.77           O  
ATOM    366  CB  VAL A  25      38.107 -17.709  23.529  1.00  3.77           C  
ATOM    367  CG1 VAL A  25      38.507 -18.485  24.778  1.00  3.77           C  
ATOM    368  CG2 VAL A  25      38.043 -18.619  22.333  1.00  3.77           C  
ATOM    369  H   VAL A  25      37.690 -15.692  25.087  1.00  3.77           H  
ATOM    370  HA  VAL A  25      36.447 -16.635  22.736  1.00  3.77           H  
ATOM    371  HB  VAL A  25      38.860 -16.940  23.363  1.00  3.77           H  
ATOM    372 1HG1 VAL A  25      39.484 -18.932  24.619  1.00  3.77           H  
ATOM    373 2HG1 VAL A  25      38.555 -17.811  25.630  1.00  3.77           H  
ATOM    374 3HG1 VAL A  25      37.788 -19.273  24.974  1.00  3.77           H  
ATOM    375 1HG2 VAL A  25      39.002 -19.089  22.188  1.00  3.77           H  
ATOM    376 2HG2 VAL A  25      37.286 -19.383  22.498  1.00  3.77           H  
ATOM    377 3HG2 VAL A  25      37.786 -18.036  21.449  1.00  3.77           H  
ATOM    378  N   GLY A  26      35.421 -18.175  25.417  1.00  4.30           N  
ATOM    379  CA  GLY A  26      34.436 -19.101  25.960  1.00  4.30           C  
ATOM    380  C   GLY A  26      33.031 -18.489  26.057  1.00  4.30           C  
ATOM    381  O   GLY A  26      32.120 -19.114  26.605  1.00  4.30           O  
ATOM    382  H   GLY A  26      35.923 -17.573  26.048  1.00  4.30           H  
ATOM    383 1HA  GLY A  26      34.404 -19.992  25.334  1.00  4.30           H  
ATOM    384 2HA  GLY A  26      34.759 -19.423  26.946  1.00  4.30           H  
ATOM    385  N   SER A  27      32.873 -17.253  25.569  1.00  4.95           N  
ATOM    386  CA  SER A  27      31.605 -16.530  25.623  1.00  4.95           C  
ATOM    387  C   SER A  27      30.937 -16.525  24.258  1.00  4.95           C  
ATOM    388  O   SER A  27      29.719 -16.670  24.145  1.00  4.95           O  
ATOM    389  CB  SER A  27      31.829 -15.068  25.957  1.00  4.95           C  
ATOM    390  OG  SER A  27      32.433 -14.859  27.200  1.00  4.95           O  
ATOM    391  H   SER A  27      33.656 -16.787  25.136  1.00  4.95           H  
ATOM    392  HA  SER A  27      30.946 -17.004  26.352  1.00  4.95           H  
ATOM    393 1HB  SER A  27      32.447 -14.633  25.181  1.00  4.95           H  
ATOM    394 2HB  SER A  27      30.878 -14.542  25.927  1.00  4.95           H  
ATOM    395  HG  SER A  27      32.833 -13.953  27.112  1.00  4.95           H  
ATOM    396  N   CYS A  28      31.743 -16.401  23.204  1.00  5.65           N  
ATOM    397  CA  CYS A  28      31.217 -16.284  21.839  1.00  5.65           C  
ATOM    398  C   CYS A  28      31.304 -17.637  21.102  1.00  5.65           C  
ATOM    399  O   CYS A  28      31.564 -17.704  19.898  1.00  5.65           O  
ATOM    400  CB  CYS A  28      31.943 -15.197  21.048  1.00  5.65           C  
ATOM    401  SG  CYS A  28      33.576 -15.600  20.641  1.00  5.65           S  
ATOM    402  H   CYS A  28      32.746 -16.300  23.382  1.00  5.65           H  
ATOM    403  HA  CYS A  28      30.168 -15.998  21.897  1.00  5.65           H  
ATOM    404 1HB  CYS A  28      31.415 -14.972  20.150  1.00  5.65           H  
ATOM    405 2HB  CYS A  28      31.964 -14.282  21.639  1.00  5.65           H  
ATOM    406  N   ASN A  29      31.052 -18.710  21.853  1.00  6.26           N  
ATOM    407  CA  ASN A  29      31.106 -20.107  21.402  1.00  6.26           C  
ATOM    408  C   ASN A  29      30.200 -20.426  20.209  1.00  6.26           C  
ATOM    409  O   ASN A  29      30.445 -21.382  19.479  1.00  6.26           O  
ATOM    410  CB  ASN A  29      30.694 -21.027  22.542  1.00  6.26           C  
ATOM    411  CG  ASN A  29      31.719 -21.175  23.617  1.00  6.26           C  
ATOM    412  OD1 ASN A  29      32.903 -20.914  23.411  1.00  6.26           O  
ATOM    413  ND2 ASN A  29      31.277 -21.594  24.777  1.00  6.26           N  
ATOM    414  H   ASN A  29      30.827 -18.538  22.826  1.00  6.26           H  
ATOM    415  HA  ASN A  29      32.132 -20.329  21.104  1.00  6.26           H  
ATOM    416 1HB  ASN A  29      29.772 -20.648  22.989  1.00  6.26           H  
ATOM    417 2HB  ASN A  29      30.469 -22.015  22.139  1.00  6.26           H  
ATOM    418 1HD2 ASN A  29      31.910 -21.711  25.545  1.00  6.26           H  
ATOM    419 2HD2 ASN A  29      30.306 -21.789  24.903  1.00  6.26           H  
ATOM    420  N   ASP A  30      29.155 -19.634  20.023  1.00  6.64           N  
ATOM    421  CA  ASP A  30      28.177 -19.805  18.958  1.00  6.64           C  
ATOM    422  C   ASP A  30      28.724 -19.602  17.536  1.00  6.64           C  
ATOM    423  O   ASP A  30      28.108 -20.036  16.559  1.00  6.64           O  
ATOM    424  CB  ASP A  30      27.015 -18.830  19.160  1.00  6.64           C  
ATOM    425  CG  ASP A  30      26.120 -19.188  20.352  1.00  6.64           C  
ATOM    426  OD1 ASP A  30      26.235 -20.276  20.868  1.00  6.64           O  
ATOM    427  OD2 ASP A  30      25.330 -18.360  20.733  1.00  6.64           O  
ATOM    428  H   ASP A  30      29.033 -18.866  20.664  1.00  6.64           H  
ATOM    429  HA  ASP A  30      27.789 -20.823  19.021  1.00  6.64           H  
ATOM    430 1HB  ASP A  30      27.416 -17.826  19.307  1.00  6.64           H  
ATOM    431 2HB  ASP A  30      26.406 -18.808  18.258  1.00  6.64           H  
ATOM    432  N   PHE A  31      29.862 -18.921  17.391  1.00  6.67           N  
ATOM    433  CA  PHE A  31      30.323 -18.586  16.043  1.00  6.67           C  
ATOM    434  C   PHE A  31      31.048 -19.694  15.260  1.00  6.67           C  
ATOM    435  O   PHE A  31      32.263 -19.675  15.015  1.00  6.67           O  
ATOM    436  CB  PHE A  31      31.133 -17.312  16.101  1.00  6.67           C  
ATOM    437  CG  PHE A  31      30.257 -16.117  16.405  1.00  6.67           C  
ATOM    438  CD1 PHE A  31      30.136 -15.655  17.682  1.00  6.67           C  
ATOM    439  CD2 PHE A  31      29.544 -15.479  15.409  1.00  6.67           C  
ATOM    440  CE1 PHE A  31      29.335 -14.570  17.992  1.00  6.67           C  
ATOM    441  CE2 PHE A  31      28.735 -14.390  15.703  1.00  6.67           C  
ATOM    442  CZ  PHE A  31      28.634 -13.934  16.999  1.00  6.67           C  
ATOM    443  H   PHE A  31      30.393 -18.611  18.208  1.00  6.67           H  
ATOM    444  HA  PHE A  31      29.437 -18.338  15.464  1.00  6.67           H  
ATOM    445 1HB  PHE A  31      31.847 -17.404  16.888  1.00  6.67           H  
ATOM    446 2HB  PHE A  31      31.664 -17.136  15.164  1.00  6.67           H  
ATOM    447  HD1 PHE A  31      30.686 -16.154  18.445  1.00  6.67           H  
ATOM    448  HD2 PHE A  31      29.629 -15.836  14.382  1.00  6.67           H  
ATOM    449  HE1 PHE A  31      29.266 -14.218  19.019  1.00  6.67           H  
ATOM    450  HE2 PHE A  31      28.188 -13.887  14.905  1.00  6.67           H  
ATOM    451  HZ  PHE A  31      28.005 -13.076  17.230  1.00  6.67           H  
ATOM    452  N   ALA A  32      30.221 -20.632  14.818  1.00  6.33           N  
ATOM    453  CA  ALA A  32      30.578 -21.767  13.978  1.00  6.33           C  
ATOM    454  C   ALA A  32      31.783 -22.559  14.479  1.00  6.33           C  
ATOM    455  O   ALA A  32      31.809 -23.016  15.621  1.00  6.33           O  
ATOM    456  CB  ALA A  32      30.841 -21.256  12.564  1.00  6.33           C  
ATOM    457  H   ALA A  32      29.255 -20.535  15.135  1.00  6.33           H  
ATOM    458  HA  ALA A  32      29.722 -22.442  13.958  1.00  6.33           H  
ATOM    459 1HB  ALA A  32      31.043 -22.091  11.892  1.00  6.33           H  
ATOM    460 2HB  ALA A  32      29.955 -20.729  12.211  1.00  6.33           H  
ATOM    461 3HB  ALA A  32      31.690 -20.572  12.569  1.00  6.33           H  
ATOM    462  N   GLY A  33      32.755 -22.769  13.592  1.00  5.75           N  
ATOM    463  CA  GLY A  33      33.958 -23.543  13.865  1.00  5.75           C  
ATOM    464  C   GLY A  33      35.195 -22.669  14.034  1.00  5.75           C  
ATOM    465  O   GLY A  33      36.314 -23.125  13.805  1.00  5.75           O  
ATOM    466  H   GLY A  33      32.676 -22.364  12.674  1.00  5.75           H  
ATOM    467 1HA  GLY A  33      33.807 -24.128  14.772  1.00  5.75           H  
ATOM    468 2HA  GLY A  33      34.122 -24.253  13.057  1.00  5.75           H  
ATOM    469  N   CYS A  34      35.005 -21.402  14.377  1.00  5.12           N  
ATOM    470  CA  CYS A  34      36.144 -20.498  14.501  1.00  5.12           C  
ATOM    471  C   CYS A  34      37.142 -20.950  15.581  1.00  5.12           C  
ATOM    472  O   CYS A  34      36.762 -21.560  16.581  1.00  5.12           O  
ATOM    473  CB  CYS A  34      35.684 -19.100  14.855  1.00  5.12           C  
ATOM    474  SG  CYS A  34      34.643 -18.263  13.643  1.00  5.12           S  
ATOM    475  H   CYS A  34      34.063 -21.044  14.560  1.00  5.12           H  
ATOM    476  HA  CYS A  34      36.661 -20.467  13.542  1.00  5.12           H  
ATOM    477 1HB  CYS A  34      35.124 -19.156  15.775  1.00  5.12           H  
ATOM    478 2HB  CYS A  34      36.556 -18.496  15.022  1.00  5.12           H  
ATOM    479  HG  CYS A  34      33.502 -18.895  14.018  1.00  5.12           H  
ATOM    480  N   GLY A  35      38.425 -20.633  15.366  1.00  4.58           N  
ATOM    481  CA  GLY A  35      39.483 -20.961  16.324  1.00  4.58           C  
ATOM    482  C   GLY A  35      39.510 -19.918  17.431  1.00  4.58           C  
ATOM    483  O   GLY A  35      38.555 -19.175  17.575  1.00  4.58           O  
ATOM    484  H   GLY A  35      38.672 -20.148  14.518  1.00  4.58           H  
ATOM    485 1HA  GLY A  35      39.302 -21.949  16.747  1.00  4.58           H  
ATOM    486 2HA  GLY A  35      40.446 -20.992  15.815  1.00  4.58           H  
ATOM    487  N   TYR A  36      40.606 -19.821  18.189  1.00  4.11           N  
ATOM    488  CA  TYR A  36      40.642 -18.899  19.338  1.00  4.11           C  
ATOM    489  C   TYR A  36      40.222 -17.469  18.991  1.00  4.11           C  
ATOM    490  O   TYR A  36      39.386 -16.862  19.670  1.00  4.11           O  
ATOM    491  CB  TYR A  36      42.041 -18.845  19.950  1.00  4.11           C  
ATOM    492  CG  TYR A  36      42.145 -17.860  21.105  1.00  4.11           C  
ATOM    493  CD1 TYR A  36      41.760 -18.238  22.384  1.00  4.11           C  
ATOM    494  CD2 TYR A  36      42.606 -16.573  20.877  1.00  4.11           C  
ATOM    495  CE1 TYR A  36      41.839 -17.334  23.426  1.00  4.11           C  
ATOM    496  CE2 TYR A  36      42.680 -15.671  21.918  1.00  4.11           C  
ATOM    497  CZ  TYR A  36      42.298 -16.048  23.190  1.00  4.11           C  
ATOM    498  OH  TYR A  36      42.371 -15.147  24.231  1.00  4.11           O  
ATOM    499  H   TYR A  36      41.391 -20.428  18.007  1.00  4.11           H  
ATOM    500  HA  TYR A  36      39.946 -19.272  20.084  1.00  4.11           H  
ATOM    501 1HB  TYR A  36      42.318 -19.833  20.317  1.00  4.11           H  
ATOM    502 2HB  TYR A  36      42.765 -18.559  19.191  1.00  4.11           H  
ATOM    503  HD1 TYR A  36      41.394 -19.246  22.566  1.00  4.11           H  
ATOM    504  HD2 TYR A  36      42.904 -16.271  19.874  1.00  4.11           H  
ATOM    505  HE1 TYR A  36      41.535 -17.629  24.429  1.00  4.11           H  
ATOM    506  HE2 TYR A  36      43.040 -14.658  21.734  1.00  4.11           H  
ATOM    507  HH  TYR A  36      42.719 -14.313  23.908  1.00  4.11           H  
ATOM    508  N   ALA A  37      40.793 -16.912  17.928  1.00  3.71           N  
ATOM    509  CA  ALA A  37      40.453 -15.549  17.540  1.00  3.71           C  
ATOM    510  C   ALA A  37      39.127 -15.566  16.791  1.00  3.71           C  
ATOM    511  O   ALA A  37      39.078 -15.429  15.569  1.00  3.71           O  
ATOM    512  CB  ALA A  37      41.547 -14.947  16.679  1.00  3.71           C  
ATOM    513  H   ALA A  37      41.460 -17.439  17.390  1.00  3.71           H  
ATOM    514  HA  ALA A  37      40.332 -14.949  18.439  1.00  3.71           H  
ATOM    515 1HB  ALA A  37      41.272 -13.928  16.407  1.00  3.71           H  
ATOM    516 2HB  ALA A  37      42.483 -14.937  17.236  1.00  3.71           H  
ATOM    517 3HB  ALA A  37      41.665 -15.545  15.778  1.00  3.71           H  
ATOM    518  N   ILE A  38      38.056 -15.754  17.548  1.00  3.42           N  
ATOM    519  CA  ILE A  38      36.747 -15.954  16.959  1.00  3.42           C  
ATOM    520  C   ILE A  38      36.189 -14.725  16.278  1.00  3.42           C  
ATOM    521  O   ILE A  38      36.135 -13.634  16.848  1.00  3.42           O  
ATOM    522  CB  ILE A  38      35.737 -16.447  18.005  1.00  3.42           C  
ATOM    523  CG1 ILE A  38      36.152 -17.827  18.521  1.00  3.42           C  
ATOM    524  CG2 ILE A  38      34.343 -16.491  17.398  1.00  3.42           C  
ATOM    525  CD1 ILE A  38      35.361 -18.374  19.682  1.00  3.42           C  
ATOM    526  H   ILE A  38      38.205 -15.856  18.549  1.00  3.42           H  
ATOM    527  HA  ILE A  38      36.847 -16.724  16.214  1.00  3.42           H  
ATOM    528  HB  ILE A  38      35.757 -15.783  18.846  1.00  3.42           H  
ATOM    529 1HG1 ILE A  38      36.094 -18.535  17.714  1.00  3.42           H  
ATOM    530 2HG1 ILE A  38      37.169 -17.759  18.854  1.00  3.42           H  
ATOM    531 1HG2 ILE A  38      33.639 -16.842  18.133  1.00  3.42           H  
ATOM    532 2HG2 ILE A  38      34.052 -15.510  17.068  1.00  3.42           H  
ATOM    533 3HG2 ILE A  38      34.329 -17.157  16.557  1.00  3.42           H  
ATOM    534 1HD1 ILE A  38      35.759 -19.351  19.959  1.00  3.42           H  
ATOM    535 2HD1 ILE A  38      35.445 -17.712  20.534  1.00  3.42           H  
ATOM    536 3HD1 ILE A  38      34.309 -18.477  19.398  1.00  3.42           H  
ATOM    537  N   VAL A  39      35.762 -14.928  15.037  1.00  3.26           N  
ATOM    538  CA  VAL A  39      35.176 -13.881  14.229  1.00  3.26           C  
ATOM    539  C   VAL A  39      33.708 -13.778  14.575  1.00  3.26           C  
ATOM    540  O   VAL A  39      33.000 -14.776  14.524  1.00  3.26           O  
ATOM    541  CB  VAL A  39      35.328 -14.222  12.745  1.00  3.26           C  
ATOM    542  CG1 VAL A  39      34.649 -13.156  11.895  1.00  3.26           C  
ATOM    543  CG2 VAL A  39      36.801 -14.349  12.422  1.00  3.26           C  
ATOM    544  H   VAL A  39      35.853 -15.853  14.642  1.00  3.26           H  
ATOM    545  HA  VAL A  39      35.673 -12.937  14.447  1.00  3.26           H  
ATOM    546  HB  VAL A  39      34.829 -15.169  12.540  1.00  3.26           H  
ATOM    547 1HG1 VAL A  39      34.753 -13.412  10.842  1.00  3.26           H  
ATOM    548 2HG1 VAL A  39      33.591 -13.101  12.150  1.00  3.26           H  
ATOM    549 3HG1 VAL A  39      35.119 -12.191  12.082  1.00  3.26           H  
ATOM    550 1HG2 VAL A  39      36.922 -14.606  11.371  1.00  3.26           H  
ATOM    551 2HG2 VAL A  39      37.300 -13.402  12.626  1.00  3.26           H  
ATOM    552 3HG2 VAL A  39      37.241 -15.134  13.042  1.00  3.26           H  
ATOM    553  N   CYS A  40      33.253 -12.584  14.941  1.00  3.19           N  
ATOM    554  CA  CYS A  40      31.863 -12.472  15.356  1.00  3.19           C  
ATOM    555  C   CYS A  40      30.983 -11.533  14.522  1.00  3.19           C  
ATOM    556  O   CYS A  40      29.867 -11.899  14.157  1.00  3.19           O  
ATOM    557  CB  CYS A  40      31.833 -11.997  16.807  1.00  3.19           C  
ATOM    558  SG  CYS A  40      32.685 -13.081  17.972  1.00  3.19           S  
ATOM    559  H   CYS A  40      33.877 -11.796  14.963  1.00  3.19           H  
ATOM    560  HA  CYS A  40      31.428 -13.460  15.316  1.00  3.19           H  
ATOM    561 1HB  CYS A  40      32.290 -11.017  16.879  1.00  3.19           H  
ATOM    562 2HB  CYS A  40      30.801 -11.903  17.127  1.00  3.19           H  
ATOM    563  HG  CYS A  40      33.903 -13.003  17.416  1.00  3.19           H  
ATOM    564  N   PHE A  41      31.468 -10.328  14.208  1.00  3.19           N  
ATOM    565  CA  PHE A  41      30.592  -9.364  13.530  1.00  3.19           C  
ATOM    566  C   PHE A  41      31.117  -8.791  12.210  1.00  3.19           C  
ATOM    567  O   PHE A  41      30.356  -8.622  11.257  1.00  3.19           O  
ATOM    568  CB  PHE A  41      30.305  -8.226  14.496  1.00  3.19           C  
ATOM    569  CG  PHE A  41      29.656  -8.715  15.758  1.00  3.19           C  
ATOM    570  CD1 PHE A  41      30.393  -8.813  16.904  1.00  3.19           C  
ATOM    571  CD2 PHE A  41      28.332  -9.101  15.792  1.00  3.19           C  
ATOM    572  CE1 PHE A  41      29.846  -9.276  18.076  1.00  3.19           C  
ATOM    573  CE2 PHE A  41      27.767  -9.571  16.962  1.00  3.19           C  
ATOM    574  CZ  PHE A  41      28.530  -9.660  18.109  1.00  3.19           C  
ATOM    575  H   PHE A  41      32.398 -10.070  14.481  1.00  3.19           H  
ATOM    576  HA  PHE A  41      29.648  -9.861  13.311  1.00  3.19           H  
ATOM    577 1HB  PHE A  41      31.235  -7.722  14.755  1.00  3.19           H  
ATOM    578 2HB  PHE A  41      29.650  -7.495  14.026  1.00  3.19           H  
ATOM    579  HD1 PHE A  41      31.431  -8.525  16.876  1.00  3.19           H  
ATOM    580  HD2 PHE A  41      27.734  -9.036  14.884  1.00  3.19           H  
ATOM    581  HE1 PHE A  41      30.467  -9.345  18.973  1.00  3.19           H  
ATOM    582  HE2 PHE A  41      26.722  -9.877  16.978  1.00  3.19           H  
ATOM    583  HZ  PHE A  41      28.090 -10.033  19.033  1.00  3.19           H  
ATOM    584  N   GLY A  42      32.406  -8.482  12.147  1.00  3.25           N  
ATOM    585  CA  GLY A  42      32.948  -7.840  10.956  1.00  3.25           C  
ATOM    586  C   GLY A  42      32.480  -6.391  10.882  1.00  3.25           C  
ATOM    587  O   GLY A  42      31.835  -5.900  11.810  1.00  3.25           O  
ATOM    588  H   GLY A  42      33.007  -8.662  12.931  1.00  3.25           H  
ATOM    589 1HA  GLY A  42      34.037  -7.879  10.982  1.00  3.25           H  
ATOM    590 2HA  GLY A  42      32.623  -8.382  10.068  1.00  3.25           H  
ENDMDL

REMARK ID 530897 DOMAINID 525819 MODEL 2 2023-06-17_00000169_2_19
MODEL     2
ATOM      1  N   MET A   1      -0.099   0.304   1.848  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.304   0.441   1.475  1.00 24.67           C  
ATOM      3  C   MET A   1       1.477   1.556   0.460  1.00 24.67           C  
ATOM      4  O   MET A   1       1.116   1.402  -0.708  1.00 24.67           O  
ATOM      5  CB  MET A   1       1.839  -0.867   0.891  1.00 24.67           C  
ATOM      6  CG  MET A   1       3.368  -0.914   0.707  1.00 24.67           C  
ATOM      7  SD  MET A   1       3.971   0.031  -0.725  1.00 24.67           S  
ATOM      8  CE  MET A   1       3.449  -0.958  -2.115  1.00 24.67           C  
ATOM      9 1H   MET A   1      -0.171   0.145   2.842  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.592   1.150   1.604  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.504  -0.477   1.351  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.880   0.703   2.364  1.00 24.67           H  
ATOM     13 1HB  MET A   1       1.557  -1.695   1.540  1.00 24.67           H  
ATOM     14 2HB  MET A   1       1.379  -1.044  -0.082  1.00 24.67           H  
ATOM     15 1HG  MET A   1       3.845  -0.515   1.600  1.00 24.67           H  
ATOM     16 2HG  MET A   1       3.685  -1.950   0.588  1.00 24.67           H  
ATOM     17 1HE  MET A   1       3.764  -0.480  -3.039  1.00 24.67           H  
ATOM     18 2HE  MET A   1       3.900  -1.948  -2.047  1.00 24.67           H  
ATOM     19 3HE  MET A   1       2.362  -1.052  -2.107  1.00 24.67           H  
ATOM     20  N   SER A   2       2.011   2.691   0.894  1.00 24.67           N  
ATOM     21  CA  SER A   2       2.213   3.794  -0.038  1.00 24.67           C  
ATOM     22  C   SER A   2       3.544   3.634  -0.748  1.00 24.67           C  
ATOM     23  O   SER A   2       4.602   3.724  -0.126  1.00 24.67           O  
ATOM     24  CB  SER A   2       2.194   5.124   0.685  1.00 24.67           C  
ATOM     25  OG  SER A   2       2.469   6.174  -0.202  1.00 24.67           O  
ATOM     26  H   SER A   2       2.299   2.794   1.856  1.00 24.67           H  
ATOM     27  HA  SER A   2       1.417   3.781  -0.786  1.00 24.67           H  
ATOM     28 1HB  SER A   2       1.224   5.281   1.154  1.00 24.67           H  
ATOM     29 2HB  SER A   2       2.944   5.110   1.474  1.00 24.67           H  
ATOM     30  HG  SER A   2       3.223   5.882  -0.742  1.00 24.67           H  
ATOM     31  N   ALA A   3       3.491   3.351  -2.039  1.00 24.67           N  
ATOM     32  CA  ALA A   3       4.706   3.126  -2.808  1.00 24.67           C  
ATOM     33  C   ALA A   3       5.533   4.396  -2.850  1.00 24.67           C  
ATOM     34  O   ALA A   3       4.983   5.498  -2.911  1.00 24.67           O  
ATOM     35  CB  ALA A   3       4.369   2.653  -4.203  1.00 24.67           C  
ATOM     36  H   ALA A   3       2.588   3.275  -2.490  1.00 24.67           H  
ATOM     37  HA  ALA A   3       5.294   2.359  -2.306  1.00 24.67           H  
ATOM     38 1HB  ALA A   3       5.291   2.477  -4.756  1.00 24.67           H  
ATOM     39 2HB  ALA A   3       3.795   1.730  -4.148  1.00 24.67           H  
ATOM     40 3HB  ALA A   3       3.781   3.409  -4.704  1.00 24.67           H  
ATOM     41  N   VAL A   4       6.848   4.235  -2.841  1.00 24.67           N  
ATOM     42  CA  VAL A   4       7.774   5.356  -2.922  1.00 24.67           C  
ATOM     43  C   VAL A   4       8.619   5.230  -4.173  1.00 24.67           C  
ATOM     44  O   VAL A   4       9.130   4.152  -4.471  1.00 24.67           O  
ATOM     45  CB  VAL A   4       8.671   5.406  -1.672  1.00 24.67           C  
ATOM     46  CG1 VAL A   4       9.679   6.548  -1.788  1.00 24.67           C  
ATOM     47  CG2 VAL A   4       7.789   5.588  -0.437  1.00 24.67           C  
ATOM     48  H   VAL A   4       7.224   3.301  -2.777  1.00 24.67           H  
ATOM     49  HA  VAL A   4       7.203   6.284  -2.979  1.00 24.67           H  
ATOM     50  HB  VAL A   4       9.230   4.474  -1.589  1.00 24.67           H  
ATOM     51 1HG1 VAL A   4      10.309   6.567  -0.899  1.00 24.67           H  
ATOM     52 2HG1 VAL A   4      10.308   6.400  -2.667  1.00 24.67           H  
ATOM     53 3HG1 VAL A   4       9.149   7.495  -1.878  1.00 24.67           H  
ATOM     54 1HG2 VAL A   4       8.414   5.617   0.454  1.00 24.67           H  
ATOM     55 2HG2 VAL A   4       7.233   6.522  -0.523  1.00 24.67           H  
ATOM     56 3HG2 VAL A   4       7.086   4.757  -0.356  1.00 24.67           H  
ATOM     57  N   TYR A   5       8.744   6.324  -4.915  1.00 24.16           N  
ATOM     58  CA  TYR A   5       9.500   6.287  -6.154  1.00 24.16           C  
ATOM     59  C   TYR A   5      10.590   7.345  -6.174  1.00 24.16           C  
ATOM     60  O   TYR A   5      10.430   8.426  -5.607  1.00 24.16           O  
ATOM     61  CB  TYR A   5       8.553   6.537  -7.324  1.00 24.16           C  
ATOM     62  CG  TYR A   5       7.407   5.554  -7.401  1.00 24.16           C  
ATOM     63  CD1 TYR A   5       6.243   5.819  -6.686  1.00 24.16           C  
ATOM     64  CD2 TYR A   5       7.506   4.401  -8.155  1.00 24.16           C  
ATOM     65  CE1 TYR A   5       5.190   4.951  -6.739  1.00 24.16           C  
ATOM     66  CE2 TYR A   5       6.441   3.519  -8.203  1.00 24.16           C  
ATOM     67  CZ  TYR A   5       5.286   3.794  -7.501  1.00 24.16           C  
ATOM     68  OH  TYR A   5       4.226   2.916  -7.551  1.00 24.16           O  
ATOM     69  H   TYR A   5       8.305   7.182  -4.616  1.00 24.16           H  
ATOM     70  HA  TYR A   5       9.973   5.312  -6.260  1.00 24.16           H  
ATOM     71 1HB  TYR A   5       8.140   7.543  -7.250  1.00 24.16           H  
ATOM     72 2HB  TYR A   5       9.114   6.485  -8.261  1.00 24.16           H  
ATOM     73  HD1 TYR A   5       6.164   6.728  -6.088  1.00 24.16           H  
ATOM     74  HD2 TYR A   5       8.418   4.187  -8.710  1.00 24.16           H  
ATOM     75  HE1 TYR A   5       4.280   5.173  -6.182  1.00 24.16           H  
ATOM     76  HE2 TYR A   5       6.514   2.611  -8.799  1.00 24.16           H  
ATOM     77  HH  TYR A   5       4.451   2.174  -8.118  1.00 24.16           H  
ATOM     78  N   GLU A   6      11.690   7.035  -6.846  1.00 22.30           N  
ATOM     79  CA  GLU A   6      12.755   8.004  -7.044  1.00 22.30           C  
ATOM     80  C   GLU A   6      12.265   9.004  -8.106  1.00 22.30           C  
ATOM     81  O   GLU A   6      11.637   8.571  -9.073  1.00 22.30           O  
ATOM     82  CB  GLU A   6      14.043   7.302  -7.495  1.00 22.30           C  
ATOM     83  CG  GLU A   6      15.284   8.196  -7.573  1.00 22.30           C  
ATOM     84  CD  GLU A   6      16.538   7.440  -7.942  1.00 22.30           C  
ATOM     85  OE1 GLU A   6      16.446   6.271  -8.241  1.00 22.30           O  
ATOM     86  OE2 GLU A   6      17.600   8.023  -7.893  1.00 22.30           O  
ATOM     87  H   GLU A   6      11.774   6.117  -7.255  1.00 22.30           H  
ATOM     88  HA  GLU A   6      12.953   8.489  -6.097  1.00 22.30           H  
ATOM     89 1HB  GLU A   6      14.270   6.485  -6.808  1.00 22.30           H  
ATOM     90 2HB  GLU A   6      13.888   6.864  -8.481  1.00 22.30           H  
ATOM     91 1HG  GLU A   6      15.113   8.974  -8.318  1.00 22.30           H  
ATOM     92 2HG  GLU A   6      15.429   8.679  -6.610  1.00 22.30           H  
ATOM     93  N   PRO A   7      12.472  10.325  -7.955  1.00 18.92           N  
ATOM     94  CA  PRO A   7      12.128  11.319  -8.951  1.00 18.92           C  
ATOM     95  C   PRO A   7      12.841  10.975 -10.252  1.00 18.92           C  
ATOM     96  O   PRO A   7      13.918  10.389 -10.211  1.00 18.92           O  
ATOM     97  CB  PRO A   7      12.679  12.614  -8.339  1.00 18.92           C  
ATOM     98  CG  PRO A   7      12.694  12.359  -6.849  1.00 18.92           C  
ATOM     99  CD  PRO A   7      13.009  10.881  -6.699  1.00 18.92           C  
ATOM    100  HA  PRO A   7      11.035  11.339  -9.059  1.00 18.92           H  
ATOM    101 1HB  PRO A   7      13.681  12.823  -8.753  1.00 18.92           H  
ATOM    102 2HB  PRO A   7      12.041  13.466  -8.615  1.00 18.92           H  
ATOM    103 1HG  PRO A   7      13.441  13.004  -6.359  1.00 18.92           H  
ATOM    104 2HG  PRO A   7      11.717  12.622  -6.410  1.00 18.92           H  
ATOM    105 1HD  PRO A   7      14.089  10.708  -6.615  1.00 18.92           H  
ATOM    106 2HD  PRO A   7      12.444  10.518  -5.827  1.00 18.92           H  
ATOM    107  N   PRO A   8      12.291  11.314 -11.417  1.00 14.72           N  
ATOM    108  CA  PRO A   8      12.920  11.082 -12.693  1.00 14.72           C  
ATOM    109  C   PRO A   8      14.116  11.995 -12.802  1.00 14.72           C  
ATOM    110  O   PRO A   8      14.078  13.127 -12.321  1.00 14.72           O  
ATOM    111  CB  PRO A   8      11.827  11.464 -13.689  1.00 14.72           C  
ATOM    112  CG  PRO A   8      10.953  12.458 -12.932  1.00 14.72           C  
ATOM    113  CD  PRO A   8      10.996  11.993 -11.479  1.00 14.72           C  
ATOM    114  HA  PRO A   8      13.216  10.024 -12.781  1.00 14.72           H  
ATOM    115 1HB  PRO A   8      12.285  11.904 -14.592  1.00 14.72           H  
ATOM    116 2HB  PRO A   8      11.280  10.567 -14.012  1.00 14.72           H  
ATOM    117 1HG  PRO A   8      11.358  13.476 -13.057  1.00 14.72           H  
ATOM    118 2HG  PRO A   8       9.937  12.468 -13.349  1.00 14.72           H  
ATOM    119 1HD  PRO A   8      10.973  12.868 -10.816  1.00 14.72           H  
ATOM    120 2HD  PRO A   8      10.179  11.285 -11.273  1.00 14.72           H  
ATOM    121  N   MET A   9      15.156  11.549 -13.482  1.00 10.70           N  
ATOM    122  CA  MET A   9      16.270  12.446 -13.712  1.00 10.70           C  
ATOM    123  C   MET A   9      15.946  13.244 -14.952  1.00 10.70           C  
ATOM    124  O   MET A   9      15.610  12.666 -15.986  1.00 10.70           O  
ATOM    125  CB  MET A   9      17.570  11.670 -13.852  1.00 10.70           C  
ATOM    126  CG  MET A   9      17.945  10.848 -12.606  1.00 10.70           C  
ATOM    127  SD  MET A   9      18.302  11.866 -11.142  1.00 10.70           S  
ATOM    128  CE  MET A   9      16.788  11.714 -10.165  1.00 10.70           C  
ATOM    129  H   MET A   9      15.171  10.608 -13.847  1.00 10.70           H  
ATOM    130  HA  MET A   9      16.356  13.139 -12.874  1.00 10.70           H  
ATOM    131 1HB  MET A   9      17.501  10.993 -14.700  1.00 10.70           H  
ATOM    132 2HB  MET A   9      18.385  12.368 -14.054  1.00 10.70           H  
ATOM    133 1HG  MET A   9      17.123  10.173 -12.359  1.00 10.70           H  
ATOM    134 2HG  MET A   9      18.825  10.243 -12.826  1.00 10.70           H  
ATOM    135 1HE  MET A   9      16.888  12.285  -9.243  1.00 10.70           H  
ATOM    136 2HE  MET A   9      15.950  12.097 -10.726  1.00 10.70           H  
ATOM    137 3HE  MET A   9      16.609  10.663  -9.919  1.00 10.70           H  
ATOM    138  N   LEU A  10      16.018  14.559 -14.855  1.00  7.55           N  
ATOM    139  CA  LEU A  10      15.673  15.387 -15.993  1.00  7.55           C  
ATOM    140  C   LEU A  10      16.912  16.052 -16.567  1.00  7.55           C  
ATOM    141  O   LEU A  10      17.794  16.477 -15.823  1.00  7.55           O  
ATOM    142  CB  LEU A  10      14.635  16.420 -15.551  1.00  7.55           C  
ATOM    143  CG  LEU A  10      13.360  15.800 -14.907  1.00  7.55           C  
ATOM    144  CD1 LEU A  10      12.441  16.906 -14.449  1.00  7.55           C  
ATOM    145  CD2 LEU A  10      12.669  14.891 -15.909  1.00  7.55           C  
ATOM    146  H   LEU A  10      16.299  14.984 -13.981  1.00  7.55           H  
ATOM    147  HA  LEU A  10      15.231  14.761 -16.766  1.00  7.55           H  
ATOM    148 1HB  LEU A  10      15.093  17.085 -14.822  1.00  7.55           H  
ATOM    149 2HB  LEU A  10      14.331  17.005 -16.417  1.00  7.55           H  
ATOM    150  HG  LEU A  10      13.642  15.213 -14.029  1.00  7.55           H  
ATOM    151 1HD1 LEU A  10      11.556  16.468 -13.985  1.00  7.55           H  
ATOM    152 2HD1 LEU A  10      12.961  17.529 -13.723  1.00  7.55           H  
ATOM    153 3HD1 LEU A  10      12.142  17.511 -15.303  1.00  7.55           H  
ATOM    154 1HD2 LEU A  10      11.782  14.455 -15.449  1.00  7.55           H  
ATOM    155 2HD2 LEU A  10      12.378  15.470 -16.784  1.00  7.55           H  
ATOM    156 3HD2 LEU A  10      13.346  14.094 -16.210  1.00  7.55           H  
ATOM    157  N   GLN A  11      16.968  16.136 -17.891  1.00  5.41           N  
ATOM    158  CA  GLN A  11      18.085  16.767 -18.586  1.00  5.41           C  
ATOM    159  C   GLN A  11      17.651  17.444 -19.877  1.00  5.41           C  
ATOM    160  O   GLN A  11      17.000  16.829 -20.722  1.00  5.41           O  
ATOM    161  CB  GLN A  11      19.172  15.721 -18.888  1.00  5.41           C  
ATOM    162  CG  GLN A  11      20.377  16.237 -19.687  1.00  5.41           C  
ATOM    163  CD  GLN A  11      21.264  17.216 -18.914  1.00  5.41           C  
ATOM    164  OE1 GLN A  11      21.757  16.910 -17.819  1.00  5.41           O  
ATOM    165  NE2 GLN A  11      21.474  18.398 -19.494  1.00  5.41           N  
ATOM    166  H   GLN A  11      16.209  15.752 -18.436  1.00  5.41           H  
ATOM    167  HA  GLN A  11      18.509  17.531 -17.936  1.00  5.41           H  
ATOM    168 1HB  GLN A  11      19.549  15.315 -17.947  1.00  5.41           H  
ATOM    169 2HB  GLN A  11      18.735  14.894 -19.446  1.00  5.41           H  
ATOM    170 1HG  GLN A  11      20.990  15.386 -19.978  1.00  5.41           H  
ATOM    171 2HG  GLN A  11      20.013  16.741 -20.578  1.00  5.41           H  
ATOM    172 1HE2 GLN A  11      22.049  19.082 -19.046  1.00  5.41           H  
ATOM    173 2HE2 GLN A  11      21.052  18.605 -20.410  1.00  5.41           H  
ATOM    174  N   GLU A  12      18.019  18.711 -20.034  1.00  4.12           N  
ATOM    175  CA  GLU A  12      17.747  19.410 -21.281  1.00  4.12           C  
ATOM    176  C   GLU A  12      18.772  18.923 -22.298  1.00  4.12           C  
ATOM    177  O   GLU A  12      19.972  18.872 -21.998  1.00  4.12           O  
ATOM    178  CB  GLU A  12      17.840  20.936 -21.086  1.00  4.12           C  
ATOM    179  CG  GLU A  12      17.485  21.795 -22.339  1.00  4.12           C  
ATOM    180  CD  GLU A  12      17.549  23.318 -22.076  1.00  4.12           C  
ATOM    181  OE1 GLU A  12      17.784  23.680 -20.945  1.00  4.12           O  
ATOM    182  OE2 GLU A  12      17.358  24.108 -23.001  1.00  4.12           O  
ATOM    183  H   GLU A  12      18.518  19.178 -19.291  1.00  4.12           H  
ATOM    184  HA  GLU A  12      16.750  19.151 -21.635  1.00  4.12           H  
ATOM    185 1HB  GLU A  12      17.172  21.238 -20.278  1.00  4.12           H  
ATOM    186 2HB  GLU A  12      18.853  21.197 -20.784  1.00  4.12           H  
ATOM    187 1HG  GLU A  12      18.186  21.551 -23.142  1.00  4.12           H  
ATOM    188 2HG  GLU A  12      16.486  21.530 -22.684  1.00  4.12           H  
ATOM    189  N   VAL A  13      18.308  18.505 -23.468  1.00  3.45           N  
ATOM    190  CA  VAL A  13      19.225  18.014 -24.489  1.00  3.45           C  
ATOM    191  C   VAL A  13      19.168  18.910 -25.709  1.00  3.45           C  
ATOM    192  O   VAL A  13      20.163  19.535 -26.076  1.00  3.45           O  
ATOM    193  CB  VAL A  13      18.898  16.556 -24.849  1.00  3.45           C  
ATOM    194  CG1 VAL A  13      19.829  16.071 -25.950  1.00  3.45           C  
ATOM    195  CG2 VAL A  13      19.041  15.696 -23.589  1.00  3.45           C  
ATOM    196  H   VAL A  13      17.319  18.552 -23.655  1.00  3.45           H  
ATOM    197  HA  VAL A  13      20.239  18.041 -24.092  1.00  3.45           H  
ATOM    198  HB  VAL A  13      17.879  16.489 -25.224  1.00  3.45           H  
ATOM    199 1HG1 VAL A  13      19.591  15.039 -26.201  1.00  3.45           H  
ATOM    200 2HG1 VAL A  13      19.709  16.696 -26.834  1.00  3.45           H  
ATOM    201 3HG1 VAL A  13      20.861  16.131 -25.601  1.00  3.45           H  
ATOM    202 1HG2 VAL A  13      18.809  14.660 -23.827  1.00  3.45           H  
ATOM    203 2HG2 VAL A  13      20.063  15.765 -23.216  1.00  3.45           H  
ATOM    204 3HG2 VAL A  13      18.353  16.049 -22.822  1.00  3.45           H  
ATOM    205  N   GLY A  14      18.004  19.003 -26.341  1.00  3.18           N  
ATOM    206  CA  GLY A  14      17.904  19.930 -27.449  1.00  3.18           C  
ATOM    207  C   GLY A  14      17.825  21.294 -26.803  1.00  3.18           C  
ATOM    208  O   GLY A  14      17.197  21.440 -25.758  1.00  3.18           O  
ATOM    209  H   GLY A  14      17.205  18.465 -26.047  1.00  3.18           H  
ATOM    210 1HA  GLY A  14      18.781  19.857 -28.093  1.00  3.18           H  
ATOM    211 2HA  GLY A  14      17.012  19.731 -28.041  1.00  3.18           H  
ATOM    212  N   ASP A  15      18.400  22.311 -27.420  1.00  3.18           N  
ATOM    213  CA  ASP A  15      18.311  23.647 -26.838  1.00  3.18           C  
ATOM    214  C   ASP A  15      16.875  24.118 -26.881  1.00  3.18           C  
ATOM    215  O   ASP A  15      16.297  24.223 -27.968  1.00  3.18           O  
ATOM    216  CB  ASP A  15      19.235  24.631 -27.565  1.00  3.18           C  
ATOM    217  CG  ASP A  15      19.319  26.056 -26.920  1.00  3.18           C  
ATOM    218  OD1 ASP A  15      18.306  26.630 -26.516  1.00  3.18           O  
ATOM    219  OD2 ASP A  15      20.422  26.548 -26.845  1.00  3.18           O  
ATOM    220  H   ASP A  15      18.910  22.157 -28.277  1.00  3.18           H  
ATOM    221  HA  ASP A  15      18.620  23.592 -25.788  1.00  3.18           H  
ATOM    222 1HB  ASP A  15      20.242  24.214 -27.597  1.00  3.18           H  
ATOM    223 2HB  ASP A  15      18.903  24.738 -28.595  1.00  3.18           H  
ATOM    224  N   PHE A  16      16.300  24.443 -25.725  1.00  3.32           N  
ATOM    225  CA  PHE A  16      14.915  24.903 -25.686  1.00  3.32           C  
ATOM    226  C   PHE A  16      14.598  25.914 -26.780  1.00  3.32           C  
ATOM    227  O   PHE A  16      13.538  25.826 -27.405  1.00  3.32           O  
ATOM    228  CB  PHE A  16      14.583  25.538 -24.339  1.00  3.32           C  
ATOM    229  CG  PHE A  16      13.180  26.094 -24.263  1.00  3.32           C  
ATOM    230  CD1 PHE A  16      12.101  25.289 -23.937  1.00  3.32           C  
ATOM    231  CD2 PHE A  16      12.946  27.433 -24.526  1.00  3.32           C  
ATOM    232  CE1 PHE A  16      10.820  25.820 -23.873  1.00  3.32           C  
ATOM    233  CE2 PHE A  16      11.674  27.958 -24.464  1.00  3.32           C  
ATOM    234  CZ  PHE A  16      10.608  27.147 -24.136  1.00  3.32           C  
ATOM    235  H   PHE A  16      16.812  24.330 -24.842  1.00  3.32           H  
ATOM    236  HA  PHE A  16      14.270  24.049 -25.823  1.00  3.32           H  
ATOM    237 1HB  PHE A  16      14.710  24.798 -23.547  1.00  3.32           H  
ATOM    238 2HB  PHE A  16      15.284  26.350 -24.139  1.00  3.32           H  
ATOM    239  HD1 PHE A  16      12.266  24.235 -23.727  1.00  3.32           H  
ATOM    240  HD2 PHE A  16      13.794  28.084 -24.791  1.00  3.32           H  
ATOM    241  HE1 PHE A  16       9.979  25.183 -23.615  1.00  3.32           H  
ATOM    242  HE2 PHE A  16      11.516  29.016 -24.676  1.00  3.32           H  
ATOM    243  HZ  PHE A  16       9.602  27.559 -24.089  1.00  3.32           H  
ATOM    244  N   ASP A  17      15.462  26.910 -27.002  1.00  3.50           N  
ATOM    245  CA  ASP A  17      15.093  27.916 -27.994  1.00  3.50           C  
ATOM    246  C   ASP A  17      14.934  27.311 -29.389  1.00  3.50           C  
ATOM    247  O   ASP A  17      14.044  27.709 -30.148  1.00  3.50           O  
ATOM    248  CB  ASP A  17      16.087  29.082 -28.022  1.00  3.50           C  
ATOM    249  CG  ASP A  17      15.947  30.049 -26.811  1.00  3.50           C  
ATOM    250  OD1 ASP A  17      14.963  29.965 -26.105  1.00  3.50           O  
ATOM    251  OD2 ASP A  17      16.811  30.878 -26.635  1.00  3.50           O  
ATOM    252  H   ASP A  17      16.385  26.916 -26.547  1.00  3.50           H  
ATOM    253  HA  ASP A  17      14.127  28.329 -27.704  1.00  3.50           H  
ATOM    254 1HB  ASP A  17      17.106  28.674 -28.020  1.00  3.50           H  
ATOM    255 2HB  ASP A  17      15.962  29.644 -28.947  1.00  3.50           H  
ATOM    256  N   GLU A  18      15.758  26.315 -29.730  1.00  3.70           N  
ATOM    257  CA  GLU A  18      15.665  25.704 -31.050  1.00  3.70           C  
ATOM    258  C   GLU A  18      14.403  24.857 -31.101  1.00  3.70           C  
ATOM    259  O   GLU A  18      13.719  24.779 -32.122  1.00  3.70           O  
ATOM    260  CB  GLU A  18      16.885  24.833 -31.354  1.00  3.70           C  
ATOM    261  CG  GLU A  18      18.220  25.594 -31.481  1.00  3.70           C  
ATOM    262  CD  GLU A  18      18.271  26.589 -32.617  1.00  3.70           C  
ATOM    263  OE1 GLU A  18      17.952  26.232 -33.736  1.00  3.70           O  
ATOM    264  OE2 GLU A  18      18.624  27.722 -32.368  1.00  3.70           O  
ATOM    265  H   GLU A  18      16.423  25.950 -29.051  1.00  3.70           H  
ATOM    266  HA  GLU A  18      15.587  26.487 -31.801  1.00  3.70           H  
ATOM    267 1HB  GLU A  18      17.001  24.090 -30.562  1.00  3.70           H  
ATOM    268 2HB  GLU A  18      16.718  24.292 -32.284  1.00  3.70           H  
ATOM    269 1HG  GLU A  18      18.392  26.133 -30.549  1.00  3.70           H  
ATOM    270 2HG  GLU A  18      19.026  24.872 -31.601  1.00  3.70           H  
ATOM    271  N   LEU A  19      14.058  24.266 -29.959  1.00  3.90           N  
ATOM    272  CA  LEU A  19      12.885  23.407 -29.862  1.00  3.90           C  
ATOM    273  C   LEU A  19      11.599  24.192 -30.096  1.00  3.90           C  
ATOM    274  O   LEU A  19      10.592  23.624 -30.519  1.00  3.90           O  
ATOM    275  CB  LEU A  19      12.829  22.706 -28.503  1.00  3.90           C  
ATOM    276  CG  LEU A  19      13.946  21.684 -28.231  1.00  3.90           C  
ATOM    277  CD1 LEU A  19      13.823  21.147 -26.807  1.00  3.90           C  
ATOM    278  CD2 LEU A  19      13.859  20.575 -29.240  1.00  3.90           C  
ATOM    279  H   LEU A  19      14.665  24.385 -29.146  1.00  3.90           H  
ATOM    280  HA  LEU A  19      12.960  22.643 -30.635  1.00  3.90           H  
ATOM    281 1HB  LEU A  19      12.872  23.458 -27.731  1.00  3.90           H  
ATOM    282 2HB  LEU A  19      11.877  22.188 -28.425  1.00  3.90           H  
ATOM    283  HG  LEU A  19      14.915  22.173 -28.323  1.00  3.90           H  
ATOM    284 1HD1 LEU A  19      14.622  20.431 -26.620  1.00  3.90           H  
ATOM    285 2HD1 LEU A  19      13.900  21.944 -26.095  1.00  3.90           H  
ATOM    286 3HD1 LEU A  19      12.860  20.654 -26.689  1.00  3.90           H  
ATOM    287 1HD2 LEU A  19      14.655  19.856 -29.057  1.00  3.90           H  
ATOM    288 2HD2 LEU A  19      12.892  20.079 -29.152  1.00  3.90           H  
ATOM    289 3HD2 LEU A  19      13.966  20.988 -30.244  1.00  3.90           H  
ATOM    290  N   THR A  20      11.625  25.508 -29.843  1.00  4.07           N  
ATOM    291  CA  THR A  20      10.429  26.316 -30.055  1.00  4.07           C  
ATOM    292  C   THR A  20      10.204  26.670 -31.530  1.00  4.07           C  
ATOM    293  O   THR A  20       9.164  27.240 -31.872  1.00  4.07           O  
ATOM    294  CB  THR A  20      10.429  27.642 -29.250  1.00  4.07           C  
ATOM    295  OG1 THR A  20      11.512  28.505 -29.678  1.00  4.07           O  
ATOM    296  CG2 THR A  20      10.552  27.383 -27.752  1.00  4.07           C  
ATOM    297  H   THR A  20      12.473  25.925 -29.449  1.00  4.07           H  
ATOM    298  HA  THR A  20       9.578  25.728 -29.742  1.00  4.07           H  
ATOM    299  HB  THR A  20       9.489  28.158 -29.429  1.00  4.07           H  
ATOM    300  HG1 THR A  20      12.365  28.020 -29.769  1.00  4.07           H  
ATOM    301 1HG2 THR A  20      10.534  28.333 -27.228  1.00  4.07           H  
ATOM    302 2HG2 THR A  20       9.740  26.773 -27.406  1.00  4.07           H  
ATOM    303 3HG2 THR A  20      11.471  26.887 -27.547  1.00  4.07           H  
ATOM    304  N   LYS A  21      11.175  26.376 -32.403  1.00  4.20           N  
ATOM    305  CA  LYS A  21      11.038  26.719 -33.812  1.00  4.20           C  
ATOM    306  C   LYS A  21       9.979  25.865 -34.484  1.00  4.20           C  
ATOM    307  O   LYS A  21       9.776  24.702 -34.143  1.00  4.20           O  
ATOM    308  CB  LYS A  21      12.374  26.597 -34.538  1.00  4.20           C  
ATOM    309  CG  LYS A  21      13.393  27.654 -34.108  1.00  4.20           C  
ATOM    310  CD  LYS A  21      14.712  27.516 -34.853  1.00  4.20           C  
ATOM    311  CE  LYS A  21      15.693  28.611 -34.446  1.00  4.20           C  
ATOM    312  NZ  LYS A  21      17.010  28.459 -35.128  1.00  4.20           N  
ATOM    313  H   LYS A  21      12.016  25.890 -32.099  1.00  4.20           H  
ATOM    314  HA  LYS A  21      10.716  27.754 -33.882  1.00  4.20           H  
ATOM    315 1HB  LYS A  21      12.801  25.614 -34.350  1.00  4.20           H  
ATOM    316 2HB  LYS A  21      12.214  26.687 -35.615  1.00  4.20           H  
ATOM    317 1HG  LYS A  21      12.984  28.648 -34.279  1.00  4.20           H  
ATOM    318 2HG  LYS A  21      13.586  27.541 -33.038  1.00  4.20           H  
ATOM    319 1HD  LYS A  21      15.161  26.548 -34.600  1.00  4.20           H  
ATOM    320 2HD  LYS A  21      14.546  27.553 -35.927  1.00  4.20           H  
ATOM    321 1HE  LYS A  21      15.274  29.583 -34.697  1.00  4.20           H  
ATOM    322 2HE  LYS A  21      15.854  28.562 -33.366  1.00  4.20           H  
ATOM    323 1HZ  LYS A  21      17.639  29.185 -34.821  1.00  4.20           H  
ATOM    324 2HZ  LYS A  21      17.400  27.546 -34.860  1.00  4.20           H  
ATOM    325 3HZ  LYS A  21      16.900  28.502 -36.123  1.00  4.20           H  
ATOM    326  N   CYS A  22       9.296  26.450 -35.454  1.00  4.29           N  
ATOM    327  CA  CYS A  22       8.243  25.752 -36.178  1.00  4.29           C  
ATOM    328  C   CYS A  22       8.745  24.504 -36.893  1.00  4.29           C  
ATOM    329  O   CYS A  22       9.701  24.559 -37.668  1.00  4.29           O  
ATOM    330  CB  CYS A  22       7.611  26.679 -37.203  1.00  4.29           C  
ATOM    331  SG  CYS A  22       6.265  25.946 -38.147  1.00  4.29           S  
ATOM    332  H   CYS A  22       9.503  27.407 -35.690  1.00  4.29           H  
ATOM    333  HA  CYS A  22       7.479  25.458 -35.461  1.00  4.29           H  
ATOM    334 1HB  CYS A  22       7.231  27.565 -36.699  1.00  4.29           H  
ATOM    335 2HB  CYS A  22       8.374  27.007 -37.909  1.00  4.29           H  
ATOM    336  N   LEU A  23       8.063  23.397 -36.643  1.00  4.36           N  
ATOM    337  CA  LEU A  23       8.360  22.130 -37.268  1.00  4.36           C  
ATOM    338  C   LEU A  23       7.341  21.868 -38.375  1.00  4.36           C  
ATOM    339  O   LEU A  23       6.254  21.346 -38.124  1.00  4.36           O  
ATOM    340  CB  LEU A  23       8.308  21.028 -36.216  1.00  4.36           C  
ATOM    341  CG  LEU A  23       9.222  21.272 -35.009  1.00  4.36           C  
ATOM    342  CD1 LEU A  23       9.037  20.151 -34.015  1.00  4.36           C  
ATOM    343  CD2 LEU A  23      10.670  21.396 -35.471  1.00  4.36           C  
ATOM    344  H   LEU A  23       7.323  23.442 -35.951  1.00  4.36           H  
ATOM    345  HA  LEU A  23       9.354  22.172 -37.707  1.00  4.36           H  
ATOM    346 1HB  LEU A  23       7.286  20.948 -35.842  1.00  4.36           H  
ATOM    347 2HB  LEU A  23       8.593  20.086 -36.675  1.00  4.36           H  
ATOM    348  HG  LEU A  23       8.921  22.203 -34.511  1.00  4.36           H  
ATOM    349 1HD1 LEU A  23       9.664  20.337 -33.143  1.00  4.36           H  
ATOM    350 2HD1 LEU A  23       7.990  20.118 -33.709  1.00  4.36           H  
ATOM    351 3HD1 LEU A  23       9.317  19.202 -34.472  1.00  4.36           H  
ATOM    352 1HD2 LEU A  23      11.311  21.584 -34.610  1.00  4.36           H  
ATOM    353 2HD2 LEU A  23      10.976  20.477 -35.965  1.00  4.36           H  
ATOM    354 3HD2 LEU A  23      10.753  22.231 -36.172  1.00  4.36           H  
ATOM    355  N   GLY A  24       7.700  22.226 -39.601  1.00  4.42           N  
ATOM    356  CA  GLY A  24       6.776  22.165 -40.730  1.00  4.42           C  
ATOM    357  C   GLY A  24       6.530  23.566 -41.258  1.00  4.42           C  
ATOM    358  O   GLY A  24       7.187  24.506 -40.823  1.00  4.42           O  
ATOM    359  H   GLY A  24       8.625  22.608 -39.737  1.00  4.42           H  
ATOM    360 1HA  GLY A  24       7.197  21.541 -41.519  1.00  4.42           H  
ATOM    361 2HA  GLY A  24       5.834  21.717 -40.422  1.00  4.42           H  
ATOM    362  N   VAL A  25       5.653  23.696 -42.250  1.00  4.49           N  
ATOM    363  CA  VAL A  25       5.410  24.993 -42.879  1.00  4.49           C  
ATOM    364  C   VAL A  25       3.927  25.339 -43.003  1.00  4.49           C  
ATOM    365  O   VAL A  25       3.050  24.489 -42.790  1.00  4.49           O  
ATOM    366  CB  VAL A  25       6.036  25.034 -44.286  1.00  4.49           C  
ATOM    367  CG1 VAL A  25       7.544  24.818 -44.206  1.00  4.49           C  
ATOM    368  CG2 VAL A  25       5.388  23.969 -45.161  1.00  4.49           C  
ATOM    369  H   VAL A  25       5.145  22.883 -42.569  1.00  4.49           H  
ATOM    370  HA  VAL A  25       5.884  25.761 -42.264  1.00  4.49           H  
ATOM    371  HB  VAL A  25       5.870  26.018 -44.724  1.00  4.49           H  
ATOM    372 1HG1 VAL A  25       7.972  24.872 -45.205  1.00  4.49           H  
ATOM    373 2HG1 VAL A  25       7.982  25.597 -43.577  1.00  4.49           H  
ATOM    374 3HG1 VAL A  25       7.759  23.844 -43.780  1.00  4.49           H  
ATOM    375 1HG2 VAL A  25       5.824  24.006 -46.160  1.00  4.49           H  
ATOM    376 2HG2 VAL A  25       5.561  22.986 -44.727  1.00  4.49           H  
ATOM    377 3HG2 VAL A  25       4.316  24.155 -45.227  1.00  4.49           H  
ATOM    378  N   GLY A  26       3.636  26.627 -43.269  1.00  4.61           N  
ATOM    379  CA  GLY A  26       2.248  27.054 -43.579  1.00  4.61           C  
ATOM    380  C   GLY A  26       1.367  26.984 -42.338  1.00  4.61           C  
ATOM    381  O   GLY A  26       0.134  26.920 -42.388  1.00  4.61           O  
ATOM    382  H   GLY A  26       4.417  27.292 -43.335  1.00  4.61           H  
ATOM    383 1HA  GLY A  26       2.265  28.077 -43.962  1.00  4.61           H  
ATOM    384 2HA  GLY A  26       1.838  26.421 -44.365  1.00  4.61           H  
ATOM    385  N   SER A  27       2.052  26.918 -41.225  1.00  4.83           N  
ATOM    386  CA  SER A  27       1.503  26.742 -39.924  1.00  4.83           C  
ATOM    387  C   SER A  27       2.145  27.823 -39.084  1.00  4.83           C  
ATOM    388  O   SER A  27       1.865  28.022 -37.901  1.00  4.83           O  
ATOM    389  CB  SER A  27       1.905  25.365 -39.492  1.00  4.83           C  
ATOM    390  OG  SER A  27       1.448  24.392 -40.424  1.00  4.83           O  
ATOM    391  H   SER A  27       3.057  27.003 -41.282  1.00  4.83           H  
ATOM    392  HA  SER A  27       0.446  26.843 -39.957  1.00  4.83           H  
ATOM    393 1HB  SER A  27       2.991  25.312 -39.408  1.00  4.83           H  
ATOM    394 2HB  SER A  27       1.471  25.154 -38.517  1.00  4.83           H  
ATOM    395  HG  SER A  27       1.997  24.504 -41.267  1.00  4.83           H  
ATOM    396  N   CYS A  28       3.097  28.443 -39.754  1.00  5.16           N  
ATOM    397  CA  CYS A  28       4.062  29.392 -39.282  1.00  5.16           C  
ATOM    398  C   CYS A  28       4.596  30.190 -40.471  1.00  5.16           C  
ATOM    399  O   CYS A  28       3.842  30.590 -41.362  1.00  5.16           O  
ATOM    400  CB  CYS A  28       5.114  28.630 -38.524  1.00  5.16           C  
ATOM    401  SG  CYS A  28       5.917  27.394 -39.522  1.00  5.16           S  
ATOM    402  H   CYS A  28       3.176  28.194 -40.724  1.00  5.16           H  
ATOM    403  HA  CYS A  28       3.568  30.078 -38.594  1.00  5.16           H  
ATOM    404 1HB  CYS A  28       5.861  29.309 -38.124  1.00  5.16           H  
ATOM    405 2HB  CYS A  28       4.645  28.133 -37.672  1.00  5.16           H  
ATOM    406  N   ASN A  29       5.880  30.533 -40.413  1.00  5.59           N  
ATOM    407  CA  ASN A  29       6.577  31.281 -41.463  1.00  5.59           C  
ATOM    408  C   ASN A  29       6.026  32.678 -41.670  1.00  5.59           C  
ATOM    409  O   ASN A  29       6.097  33.231 -42.764  1.00  5.59           O  
ATOM    410  CB  ASN A  29       6.488  30.510 -42.781  1.00  5.59           C  
ATOM    411  CG  ASN A  29       7.006  29.108 -42.701  1.00  5.59           C  
ATOM    412  OD1 ASN A  29       6.280  28.136 -43.010  1.00  5.59           O  
ATOM    413  ND2 ASN A  29       8.241  28.974 -42.279  1.00  5.59           N  
ATOM    414  H   ASN A  29       6.431  30.208 -39.632  1.00  5.59           H  
ATOM    415  HA  ASN A  29       7.626  31.388 -41.168  1.00  5.59           H  
ATOM    416 1HB  ASN A  29       5.475  30.463 -43.119  1.00  5.59           H  
ATOM    417 2HB  ASN A  29       7.053  31.043 -43.542  1.00  5.59           H  
ATOM    418 1HD2 ASN A  29       8.652  28.064 -42.185  1.00  5.59           H  
ATOM    419 2HD2 ASN A  29       8.774  29.786 -42.040  1.00  5.59           H  
ATOM    420  N   ASP A  30       5.515  33.244 -40.585  1.00  6.08           N  
ATOM    421  CA  ASP A  30       4.974  34.593 -40.517  1.00  6.08           C  
ATOM    422  C   ASP A  30       3.745  34.843 -41.393  1.00  6.08           C  
ATOM    423  O   ASP A  30       3.400  35.994 -41.650  1.00  6.08           O  
ATOM    424  CB  ASP A  30       6.062  35.619 -40.858  1.00  6.08           C  
ATOM    425  CG  ASP A  30       7.228  35.603 -39.861  1.00  6.08           C  
ATOM    426  OD1 ASP A  30       6.989  35.374 -38.696  1.00  6.08           O  
ATOM    427  OD2 ASP A  30       8.341  35.810 -40.275  1.00  6.08           O  
ATOM    428  H   ASP A  30       5.503  32.691 -39.742  1.00  6.08           H  
ATOM    429  HA  ASP A  30       4.678  34.774 -39.482  1.00  6.08           H  
ATOM    430 1HB  ASP A  30       6.448  35.452 -41.862  1.00  6.08           H  
ATOM    431 2HB  ASP A  30       5.624  36.615 -40.855  1.00  6.08           H  
ATOM    432  N   PHE A  31       3.031  33.786 -41.787  1.00  6.53           N  
ATOM    433  CA  PHE A  31       1.801  33.994 -42.556  1.00  6.53           C  
ATOM    434  C   PHE A  31       0.575  33.769 -41.688  1.00  6.53           C  
ATOM    435  O   PHE A  31      -0.563  33.878 -42.152  1.00  6.53           O  
ATOM    436  CB  PHE A  31       1.730  33.040 -43.740  1.00  6.53           C  
ATOM    437  CG  PHE A  31       2.822  33.235 -44.728  1.00  6.53           C  
ATOM    438  CD1 PHE A  31       3.849  32.336 -44.791  1.00  6.53           C  
ATOM    439  CD2 PHE A  31       2.831  34.323 -45.583  1.00  6.53           C  
ATOM    440  CE1 PHE A  31       4.881  32.496 -45.690  1.00  6.53           C  
ATOM    441  CE2 PHE A  31       3.862  34.497 -46.488  1.00  6.53           C  
ATOM    442  CZ  PHE A  31       4.889  33.578 -46.540  1.00  6.53           C  
ATOM    443  H   PHE A  31       3.344  32.831 -41.590  1.00  6.53           H  
ATOM    444  HA  PHE A  31       1.783  35.018 -42.924  1.00  6.53           H  
ATOM    445 1HB  PHE A  31       1.784  32.014 -43.369  1.00  6.53           H  
ATOM    446 2HB  PHE A  31       0.776  33.158 -44.247  1.00  6.53           H  
ATOM    447  HD1 PHE A  31       3.833  31.490 -44.114  1.00  6.53           H  
ATOM    448  HD2 PHE A  31       2.019  35.048 -45.532  1.00  6.53           H  
ATOM    449  HE1 PHE A  31       5.689  31.770 -45.721  1.00  6.53           H  
ATOM    450  HE2 PHE A  31       3.865  35.356 -47.155  1.00  6.53           H  
ATOM    451  HZ  PHE A  31       5.705  33.708 -47.249  1.00  6.53           H  
ATOM    452  N   ALA A  32       0.818  33.474 -40.421  1.00  6.80           N  
ATOM    453  CA  ALA A  32      -0.233  33.125 -39.480  1.00  6.80           C  
ATOM    454  C   ALA A  32      -1.142  32.128 -40.173  1.00  6.80           C  
ATOM    455  O   ALA A  32      -0.641  31.255 -40.884  1.00  6.80           O  
ATOM    456  CB  ALA A  32      -0.991  34.364 -39.030  1.00  6.80           C  
ATOM    457  H   ALA A  32       1.782  33.451 -40.117  1.00  6.80           H  
ATOM    458  HA  ALA A  32       0.218  32.638 -38.615  1.00  6.80           H  
ATOM    459 1HB  ALA A  32      -1.768  34.087 -38.323  1.00  6.80           H  
ATOM    460 2HB  ALA A  32      -0.301  35.054 -38.547  1.00  6.80           H  
ATOM    461 3HB  ALA A  32      -1.444  34.853 -39.895  1.00  6.80           H  
ATOM    462  N   GLY A  33      -2.461  32.179 -39.941  1.00  6.80           N  
ATOM    463  CA  GLY A  33      -3.324  31.245 -40.664  1.00  6.80           C  
ATOM    464  C   GLY A  33      -2.878  29.825 -40.349  1.00  6.80           C  
ATOM    465  O   GLY A  33      -2.912  28.953 -41.218  1.00  6.80           O  
ATOM    466  H   GLY A  33      -2.860  32.876 -39.333  1.00  6.80           H  
ATOM    467 1HA  GLY A  33      -4.362  31.392 -40.366  1.00  6.80           H  
ATOM    468 2HA  GLY A  33      -3.252  31.433 -41.734  1.00  6.80           H  
ATOM    469  N   CYS A  34      -2.429  29.598 -39.117  1.00  6.52           N  
ATOM    470  CA  CYS A  34      -1.817  28.330 -38.796  1.00  6.52           C  
ATOM    471  C   CYS A  34      -2.616  27.104 -39.202  1.00  6.52           C  
ATOM    472  O   CYS A  34      -3.615  26.765 -38.570  1.00  6.52           O  
ATOM    473  CB  CYS A  34      -1.548  28.260 -37.293  1.00  6.52           C  
ATOM    474  SG  CYS A  34      -0.742  26.748 -36.742  1.00  6.52           S  
ATOM    475  H   CYS A  34      -2.462  30.332 -38.432  1.00  6.52           H  
ATOM    476  HA  CYS A  34      -0.867  28.327 -39.306  1.00  6.52           H  
ATOM    477 1HB  CYS A  34      -0.917  29.099 -36.997  1.00  6.52           H  
ATOM    478 2HB  CYS A  34      -2.492  28.347 -36.759  1.00  6.52           H  
ATOM    479  HG  CYS A  34       0.505  27.118 -37.135  1.00  6.52           H  
ATOM    480  N   GLY A  35      -2.110  26.377 -40.211  1.00  6.01           N  
ATOM    481  CA  GLY A  35      -2.719  25.145 -40.682  1.00  6.01           C  
ATOM    482  C   GLY A  35      -2.726  24.025 -39.645  1.00  6.01           C  
ATOM    483  O   GLY A  35      -3.616  23.175 -39.657  1.00  6.01           O  
ATOM    484  H   GLY A  35      -1.297  26.717 -40.731  1.00  6.01           H  
ATOM    485 1HA  GLY A  35      -3.741  25.360 -40.996  1.00  6.01           H  
ATOM    486 2HA  GLY A  35      -2.183  24.814 -41.569  1.00  6.01           H  
ATOM    487  N   TYR A  36      -1.716  23.995 -38.771  1.00  5.41           N  
ATOM    488  CA  TYR A  36      -1.621  22.919 -37.792  1.00  5.41           C  
ATOM    489  C   TYR A  36      -0.933  23.277 -36.471  1.00  5.41           C  
ATOM    490  O   TYR A  36       0.234  23.675 -36.416  1.00  5.41           O  
ATOM    491  CB  TYR A  36      -0.914  21.718 -38.439  1.00  5.41           C  
ATOM    492  CG  TYR A  36      -0.775  20.500 -37.539  1.00  5.41           C  
ATOM    493  CD1 TYR A  36      -1.907  19.892 -37.028  1.00  5.41           C  
ATOM    494  CD2 TYR A  36       0.486  19.972 -37.252  1.00  5.41           C  
ATOM    495  CE1 TYR A  36      -1.788  18.777 -36.219  1.00  5.41           C  
ATOM    496  CE2 TYR A  36       0.604  18.857 -36.441  1.00  5.41           C  
ATOM    497  CZ  TYR A  36      -0.523  18.261 -35.924  1.00  5.41           C  
ATOM    498  OH  TYR A  36      -0.412  17.147 -35.121  1.00  5.41           O  
ATOM    499  H   TYR A  36      -1.018  24.722 -38.797  1.00  5.41           H  
ATOM    500  HA  TYR A  36      -2.636  22.614 -37.540  1.00  5.41           H  
ATOM    501 1HB  TYR A  36      -1.460  21.419 -39.333  1.00  5.41           H  
ATOM    502 2HB  TYR A  36       0.085  22.025 -38.752  1.00  5.41           H  
ATOM    503  HD1 TYR A  36      -2.890  20.298 -37.257  1.00  5.41           H  
ATOM    504  HD2 TYR A  36       1.373  20.436 -37.661  1.00  5.41           H  
ATOM    505  HE1 TYR A  36      -2.677  18.304 -35.810  1.00  5.41           H  
ATOM    506  HE2 TYR A  36       1.591  18.452 -36.217  1.00  5.41           H  
ATOM    507  HH  TYR A  36       0.517  16.977 -34.947  1.00  5.41           H  
ATOM    508  N   ALA A  37      -1.668  23.065 -35.391  1.00  4.83           N  
ATOM    509  CA  ALA A  37      -1.167  23.276 -34.046  1.00  4.83           C  
ATOM    510  C   ALA A  37      -0.087  22.257 -33.833  1.00  4.83           C  
ATOM    511  O   ALA A  37       0.053  21.377 -34.660  1.00  4.83           O  
ATOM    512  CB  ALA A  37      -2.262  23.124 -33.012  1.00  4.83           C  
ATOM    513  H   ALA A  37      -2.615  22.746 -35.514  1.00  4.83           H  
ATOM    514  HA  ALA A  37      -0.733  24.273 -33.982  1.00  4.83           H  
ATOM    515 1HB  ALA A  37      -1.847  23.271 -32.015  1.00  4.83           H  
ATOM    516 2HB  ALA A  37      -3.040  23.865 -33.193  1.00  4.83           H  
ATOM    517 3HB  ALA A  37      -2.686  22.122 -33.084  1.00  4.83           H  
ATOM    518  N   ILE A  38       0.704  22.379 -32.781  1.00  4.35           N  
ATOM    519  CA  ILE A  38       1.776  21.412 -32.530  1.00  4.35           C  
ATOM    520  C   ILE A  38       3.026  21.612 -33.388  1.00  4.35           C  
ATOM    521  O   ILE A  38       4.072  21.075 -33.054  1.00  4.35           O  
ATOM    522  CB  ILE A  38       1.308  19.940 -32.553  1.00  4.35           C  
ATOM    523  CG1 ILE A  38       0.220  19.750 -31.491  1.00  4.35           C  
ATOM    524  CG2 ILE A  38       2.491  19.044 -32.273  1.00  4.35           C  
ATOM    525  CD1 ILE A  38       0.684  20.080 -30.086  1.00  4.35           C  
ATOM    526  H   ILE A  38       0.564  23.137 -32.129  1.00  4.35           H  
ATOM    527  HA  ILE A  38       2.102  21.573 -31.504  1.00  4.35           H  
ATOM    528  HB  ILE A  38       0.915  19.645 -33.502  1.00  4.35           H  
ATOM    529 1HG1 ILE A  38      -0.630  20.382 -31.731  1.00  4.35           H  
ATOM    530 2HG1 ILE A  38      -0.110  18.711 -31.511  1.00  4.35           H  
ATOM    531 1HG2 ILE A  38       2.168  18.005 -32.273  1.00  4.35           H  
ATOM    532 2HG2 ILE A  38       3.240  19.192 -33.051  1.00  4.35           H  
ATOM    533 3HG2 ILE A  38       2.922  19.294 -31.302  1.00  4.35           H  
ATOM    534 1HD1 ILE A  38      -0.135  19.918 -29.390  1.00  4.35           H  
ATOM    535 2HD1 ILE A  38       1.524  19.435 -29.820  1.00  4.35           H  
ATOM    536 3HD1 ILE A  38       1.002  21.123 -30.043  1.00  4.35           H  
ATOM    537  N   VAL A  39       2.969  22.374 -34.497  1.00  4.02           N  
ATOM    538  CA  VAL A  39       4.240  22.672 -35.181  1.00  4.02           C  
ATOM    539  C   VAL A  39       5.129  23.529 -34.252  1.00  4.02           C  
ATOM    540  O   VAL A  39       6.338  23.634 -34.430  1.00  4.02           O  
ATOM    541  CB  VAL A  39       4.024  23.434 -36.496  1.00  4.02           C  
ATOM    542  CG1 VAL A  39       3.186  22.602 -37.421  1.00  4.02           C  
ATOM    543  CG2 VAL A  39       3.400  24.815 -36.200  1.00  4.02           C  
ATOM    544  H   VAL A  39       2.086  22.759 -34.851  1.00  4.02           H  
ATOM    545  HA  VAL A  39       4.749  21.731 -35.403  1.00  4.02           H  
ATOM    546  HB  VAL A  39       4.982  23.572 -36.983  1.00  4.02           H  
ATOM    547 1HG1 VAL A  39       3.050  23.102 -38.366  1.00  4.02           H  
ATOM    548 2HG1 VAL A  39       3.686  21.651 -37.594  1.00  4.02           H  
ATOM    549 3HG1 VAL A  39       2.227  22.429 -36.961  1.00  4.02           H  
ATOM    550 1HG2 VAL A  39       3.271  25.359 -37.108  1.00  4.02           H  
ATOM    551 2HG2 VAL A  39       2.434  24.684 -35.718  1.00  4.02           H  
ATOM    552 3HG2 VAL A  39       4.049  25.388 -35.556  1.00  4.02           H  
ATOM    553  N   CYS A  40       4.479  24.175 -33.289  1.00  3.82           N  
ATOM    554  CA  CYS A  40       5.042  25.004 -32.235  1.00  3.82           C  
ATOM    555  C   CYS A  40       5.711  24.126 -31.184  1.00  3.82           C  
ATOM    556  O   CYS A  40       5.629  22.906 -31.272  1.00  3.82           O  
ATOM    557  CB  CYS A  40       3.920  25.796 -31.587  1.00  3.82           C  
ATOM    558  SG  CYS A  40       2.711  24.725 -30.735  1.00  3.82           S  
ATOM    559  H   CYS A  40       3.482  24.039 -33.277  1.00  3.82           H  
ATOM    560  HA  CYS A  40       5.782  25.682 -32.665  1.00  3.82           H  
ATOM    561 1HB  CYS A  40       4.330  26.494 -30.856  1.00  3.82           H  
ATOM    562 2HB  CYS A  40       3.397  26.376 -32.345  1.00  3.82           H  
ATOM    563  HG  CYS A  40       2.036  25.716 -30.146  1.00  3.82           H  
ATOM    564  N   PHE A  41       6.339  24.732 -30.173  1.00  3.73           N  
ATOM    565  CA  PHE A  41       6.989  23.942 -29.123  1.00  3.73           C  
ATOM    566  C   PHE A  41       6.051  22.851 -28.575  1.00  3.73           C  
ATOM    567  O   PHE A  41       6.460  21.709 -28.360  1.00  3.73           O  
ATOM    568  CB  PHE A  41       7.390  24.823 -27.938  1.00  3.73           C  
ATOM    569  CG  PHE A  41       8.130  24.071 -26.850  1.00  3.73           C  
ATOM    570  CD1 PHE A  41       9.492  23.829 -26.959  1.00  3.73           C  
ATOM    571  CD2 PHE A  41       7.469  23.600 -25.732  1.00  3.73           C  
ATOM    572  CE1 PHE A  41      10.173  23.135 -25.984  1.00  3.73           C  
ATOM    573  CE2 PHE A  41       8.148  22.901 -24.749  1.00  3.73           C  
ATOM    574  CZ  PHE A  41       9.504  22.667 -24.881  1.00  3.73           C  
ATOM    575  H   PHE A  41       6.390  25.736 -30.147  1.00  3.73           H  
ATOM    576  HA  PHE A  41       7.879  23.466 -29.543  1.00  3.73           H  
ATOM    577 1HB  PHE A  41       7.983  25.645 -28.266  1.00  3.73           H  
ATOM    578 2HB  PHE A  41       6.487  25.243 -27.493  1.00  3.73           H  
ATOM    579  HD1 PHE A  41      10.019  24.191 -27.824  1.00  3.73           H  
ATOM    580  HD2 PHE A  41       6.395  23.779 -25.633  1.00  3.73           H  
ATOM    581  HE1 PHE A  41      11.236  22.958 -26.085  1.00  3.73           H  
ATOM    582  HE2 PHE A  41       7.614  22.534 -23.873  1.00  3.73           H  
ATOM    583  HZ  PHE A  41      10.040  22.118 -24.109  1.00  3.73           H  
ATOM    584  N   GLY A  42       4.801  23.226 -28.299  1.00  3.73           N  
ATOM    585  CA  GLY A  42       3.822  22.290 -27.770  1.00  3.73           C  
ATOM    586  C   GLY A  42       2.628  23.018 -27.172  1.00  3.73           C  
ATOM    587  O   GLY A  42       2.595  24.247 -27.113  1.00  3.73           O  
ATOM    588  H   GLY A  42       4.524  24.174 -28.493  1.00  3.73           H  
ATOM    589 1HA  GLY A  42       3.489  21.631 -28.574  1.00  3.73           H  
ATOM    590 2HA  GLY A  42       4.292  21.666 -27.012  1.00  3.73           H  
ENDMDL

REMARK ID 530897 DOMAINID 525819 MODEL 3 2023-06-17_00000169_2_19
MODEL     3
ATOM      1  N   MET A   1       1.688   0.236  -1.639  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.916   0.521  -0.228  1.00 24.67           C  
ATOM      3  C   MET A   1       2.706   1.796  -0.011  1.00 24.67           C  
ATOM      4  O   MET A   1       3.925   1.825  -0.209  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.671  -0.617   0.454  1.00 24.67           C  
ATOM      6  CG  MET A   1       2.920  -0.373   1.949  1.00 24.67           C  
ATOM      7  SD  MET A   1       3.804  -1.721   2.765  1.00 24.67           S  
ATOM      8  CE  MET A   1       4.040  -1.046   4.416  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.815  -0.256  -1.748  1.00 24.67           H  
ATOM     10 2H   MET A   1       1.652   1.106  -2.150  1.00 24.67           H  
ATOM     11 3H   MET A   1       2.443  -0.333  -1.994  1.00 24.67           H  
ATOM     12  HA  MET A   1       0.947   0.648   0.259  1.00 24.67           H  
ATOM     13 1HB  MET A   1       2.111  -1.546   0.351  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.637  -0.756  -0.031  1.00 24.67           H  
ATOM     15 1HG  MET A   1       3.490   0.536   2.073  1.00 24.67           H  
ATOM     16 2HG  MET A   1       1.966  -0.237   2.454  1.00 24.67           H  
ATOM     17 1HE  MET A   1       4.575  -1.771   5.031  1.00 24.67           H  
ATOM     18 2HE  MET A   1       4.618  -0.129   4.361  1.00 24.67           H  
ATOM     19 3HE  MET A   1       3.071  -0.835   4.865  1.00 24.67           H  
ATOM     20  N   SER A   2       2.046   2.852   0.457  1.00 24.67           N  
ATOM     21  CA  SER A   2       2.735   4.120   0.703  1.00 24.67           C  
ATOM     22  C   SER A   2       3.475   4.057   2.041  1.00 24.67           C  
ATOM     23  O   SER A   2       3.120   4.732   3.003  1.00 24.67           O  
ATOM     24  CB  SER A   2       1.750   5.269   0.712  1.00 24.67           C  
ATOM     25  OG  SER A   2       1.115   5.395  -0.534  1.00 24.67           O  
ATOM     26  H   SER A   2       1.052   2.793   0.637  1.00 24.67           H  
ATOM     27  HA  SER A   2       3.469   4.286  -0.090  1.00 24.67           H  
ATOM     28 1HB  SER A   2       1.004   5.106   1.490  1.00 24.67           H  
ATOM     29 2HB  SER A   2       2.274   6.194   0.951  1.00 24.67           H  
ATOM     30  HG  SER A   2       0.536   6.162  -0.461  1.00 24.67           H  
ATOM     31  N   ALA A   3       4.498   3.211   2.072  1.00 24.67           N  
ATOM     32  CA  ALA A   3       5.293   2.902   3.254  1.00 24.67           C  
ATOM     33  C   ALA A   3       5.984   4.117   3.839  1.00 24.67           C  
ATOM     34  O   ALA A   3       6.209   4.185   5.042  1.00 24.67           O  
ATOM     35  CB  ALA A   3       6.326   1.859   2.916  1.00 24.67           C  
ATOM     36  H   ALA A   3       4.692   2.722   1.201  1.00 24.67           H  
ATOM     37  HA  ALA A   3       4.616   2.499   4.009  1.00 24.67           H  
ATOM     38 1HB  ALA A   3       6.852   1.628   3.812  1.00 24.67           H  
ATOM     39 2HB  ALA A   3       5.846   0.967   2.531  1.00 24.67           H  
ATOM     40 3HB  ALA A   3       7.013   2.248   2.172  1.00 24.67           H  
ATOM     41  N   VAL A   4       6.355   5.047   2.953  1.00 24.67           N  
ATOM     42  CA  VAL A   4       7.064   6.284   3.275  1.00 24.67           C  
ATOM     43  C   VAL A   4       7.881   6.175   4.555  1.00 24.67           C  
ATOM     44  O   VAL A   4       7.562   6.795   5.574  1.00 24.67           O  
ATOM     45  CB  VAL A   4       6.054   7.431   3.404  1.00 24.67           C  
ATOM     46  CG1 VAL A   4       6.772   8.706   3.820  1.00 24.67           C  
ATOM     47  CG2 VAL A   4       5.321   7.603   2.077  1.00 24.67           C  
ATOM     48  H   VAL A   4       6.110   4.882   1.990  1.00 24.67           H  
ATOM     49  HA  VAL A   4       7.742   6.509   2.455  1.00 24.67           H  
ATOM     50  HB  VAL A   4       5.333   7.187   4.188  1.00 24.67           H  
ATOM     51 1HG1 VAL A   4       6.049   9.515   3.921  1.00 24.67           H  
ATOM     52 2HG1 VAL A   4       7.279   8.551   4.771  1.00 24.67           H  
ATOM     53 3HG1 VAL A   4       7.507   8.972   3.058  1.00 24.67           H  
ATOM     54 1HG2 VAL A   4       4.593   8.408   2.167  1.00 24.67           H  
ATOM     55 2HG2 VAL A   4       6.039   7.847   1.296  1.00 24.67           H  
ATOM     56 3HG2 VAL A   4       4.809   6.679   1.825  1.00 24.67           H  
ATOM     57  N   TYR A   5       8.960   5.411   4.487  1.00 24.33           N  
ATOM     58  CA  TYR A   5       9.804   5.194   5.647  1.00 24.33           C  
ATOM     59  C   TYR A   5      10.686   6.403   5.903  1.00 24.33           C  
ATOM     60  O   TYR A   5      11.070   7.106   4.970  1.00 24.33           O  
ATOM     61  CB  TYR A   5      10.701   3.972   5.460  1.00 24.33           C  
ATOM     62  CG  TYR A   5       9.984   2.635   5.406  1.00 24.33           C  
ATOM     63  CD1 TYR A   5      10.004   1.893   4.234  1.00 24.33           C  
ATOM     64  CD2 TYR A   5       9.298   2.162   6.511  1.00 24.33           C  
ATOM     65  CE1 TYR A   5       9.364   0.668   4.175  1.00 24.33           C  
ATOM     66  CE2 TYR A   5       8.644   0.943   6.450  1.00 24.33           C  
ATOM     67  CZ  TYR A   5       8.682   0.195   5.292  1.00 24.33           C  
ATOM     68  OH  TYR A   5       8.031  -1.017   5.231  1.00 24.33           O  
ATOM     69  H   TYR A   5       9.174   4.947   3.619  1.00 24.33           H  
ATOM     70  HA  TYR A   5       9.166   5.047   6.519  1.00 24.33           H  
ATOM     71 1HB  TYR A   5      11.266   4.088   4.537  1.00 24.33           H  
ATOM     72 2HB  TYR A   5      11.426   3.938   6.275  1.00 24.33           H  
ATOM     73  HD1 TYR A   5      10.538   2.267   3.359  1.00 24.33           H  
ATOM     74  HD2 TYR A   5       9.272   2.749   7.429  1.00 24.33           H  
ATOM     75  HE1 TYR A   5       9.390   0.083   3.258  1.00 24.33           H  
ATOM     76  HE2 TYR A   5       8.104   0.571   7.320  1.00 24.33           H  
ATOM     77  HH  TYR A   5       8.159  -1.406   4.363  1.00 24.33           H  
ATOM     78  N   GLU A   6      11.035   6.625   7.165  1.00 23.06           N  
ATOM     79  CA  GLU A   6      11.981   7.678   7.506  1.00 23.06           C  
ATOM     80  C   GLU A   6      13.298   7.351   6.786  1.00 23.06           C  
ATOM     81  O   GLU A   6      13.708   6.187   6.820  1.00 23.06           O  
ATOM     82  CB  GLU A   6      12.246   7.719   9.019  1.00 23.06           C  
ATOM     83  CG  GLU A   6      13.100   8.909   9.478  1.00 23.06           C  
ATOM     84  CD  GLU A   6      13.516   8.854  10.915  1.00 23.06           C  
ATOM     85  OE1 GLU A   6      13.040   8.021  11.639  1.00 23.06           O  
ATOM     86  OE2 GLU A   6      14.373   9.637  11.275  1.00 23.06           O  
ATOM     87  H   GLU A   6      10.656   6.036   7.894  1.00 23.06           H  
ATOM     88  HA  GLU A   6      11.564   8.627   7.189  1.00 23.06           H  
ATOM     89 1HB  GLU A   6      11.300   7.758   9.555  1.00 23.06           H  
ATOM     90 2HB  GLU A   6      12.761   6.807   9.319  1.00 23.06           H  
ATOM     91 1HG  GLU A   6      13.979   8.995   8.869  1.00 23.06           H  
ATOM     92 2HG  GLU A   6      12.514   9.812   9.325  1.00 23.06           H  
ATOM     93  N   PRO A   7      13.981   8.315   6.129  1.00 20.63           N  
ATOM     94  CA  PRO A   7      15.262   8.167   5.442  1.00 20.63           C  
ATOM     95  C   PRO A   7      16.339   7.339   6.159  1.00 20.63           C  
ATOM     96  O   PRO A   7      17.216   6.817   5.466  1.00 20.63           O  
ATOM     97  CB  PRO A   7      15.705   9.624   5.280  1.00 20.63           C  
ATOM     98  CG  PRO A   7      14.410  10.389   5.141  1.00 20.63           C  
ATOM     99  CD  PRO A   7      13.428   9.693   6.045  1.00 20.63           C  
ATOM    100  HA  PRO A   7      15.067   7.728   4.450  1.00 20.63           H  
ATOM    101 1HB  PRO A   7      16.292   9.932   6.159  1.00 20.63           H  
ATOM    102 2HB  PRO A   7      16.362   9.724   4.403  1.00 20.63           H  
ATOM    103 1HG  PRO A   7      14.564  11.440   5.426  1.00 20.63           H  
ATOM    104 2HG  PRO A   7      14.086  10.387   4.091  1.00 20.63           H  
ATOM    105 1HD  PRO A   7      13.395  10.189   7.013  1.00 20.63           H  
ATOM    106 2HD  PRO A   7      12.454   9.684   5.534  1.00 20.63           H  
ATOM    107  N   PRO A   8      16.286   7.325   7.525  1.00 17.35           N  
ATOM    108  CA  PRO A   8      16.364   7.211   9.017  1.00 17.35           C  
ATOM    109  C   PRO A   8      17.446   8.144   9.500  1.00 17.35           C  
ATOM    110  O   PRO A   8      18.583   8.048   9.047  1.00 17.35           O  
ATOM    111  CB  PRO A   8      16.764   5.823   9.433  1.00 17.35           C  
ATOM    112  CG  PRO A   8      17.647   5.458   8.549  1.00 17.35           C  
ATOM    113  CD  PRO A   8      17.334   6.111   7.338  1.00 17.35           C  
ATOM    114  HA  PRO A   8      15.404   7.455   9.463  1.00 17.35           H  
ATOM    115 1HB  PRO A   8      17.166   5.851  10.457  1.00 17.35           H  
ATOM    116 2HB  PRO A   8      15.875   5.176   9.448  1.00 17.35           H  
ATOM    117 1HG  PRO A   8      18.643   5.734   8.908  1.00 17.35           H  
ATOM    118 2HG  PRO A   8      17.646   4.366   8.444  1.00 17.35           H  
ATOM    119 1HD  PRO A   8      18.344   6.473   7.028  1.00 17.35           H  
ATOM    120 2HD  PRO A   8      16.908   5.294   6.709  1.00 17.35           H  
ATOM    121  N   MET A   9      17.125   9.059  10.408  1.00 13.88           N  
ATOM    122  CA  MET A   9      18.175   9.941  10.901  1.00 13.88           C  
ATOM    123  C   MET A   9      19.319   9.131  11.497  1.00 13.88           C  
ATOM    124  O   MET A   9      19.098   8.249  12.331  1.00 13.88           O  
ATOM    125  CB  MET A   9      17.629  10.907  11.948  1.00 13.88           C  
ATOM    126  CG  MET A   9      18.639  11.937  12.437  1.00 13.88           C  
ATOM    127  SD  MET A   9      19.156  13.062  11.134  1.00 13.88           S  
ATOM    128  CE  MET A   9      17.666  14.030  10.932  1.00 13.88           C  
ATOM    129  H   MET A   9      16.164   9.160  10.763  1.00 13.88           H  
ATOM    130  HA  MET A   9      18.573  10.514  10.063  1.00 13.88           H  
ATOM    131 1HB  MET A   9      16.766  11.435  11.537  1.00 13.88           H  
ATOM    132 2HB  MET A   9      17.275  10.340  12.811  1.00 13.88           H  
ATOM    133 1HG  MET A   9      18.199  12.519  13.244  1.00 13.88           H  
ATOM    134 2HG  MET A   9      19.525  11.430  12.828  1.00 13.88           H  
ATOM    135 1HE  MET A   9      17.820  14.777  10.154  1.00 13.88           H  
ATOM    136 2HE  MET A   9      16.841  13.373  10.648  1.00 13.88           H  
ATOM    137 3HE  MET A   9      17.425  14.528  11.872  1.00 13.88           H  
ATOM    138  N   LEU A  10      20.537   9.435  11.067  1.00 10.80           N  
ATOM    139  CA  LEU A  10      21.715   8.739  11.555  1.00 10.80           C  
ATOM    140  C   LEU A  10      22.538   9.629  12.472  1.00 10.80           C  
ATOM    141  O   LEU A  10      22.589  10.843  12.283  1.00 10.80           O  
ATOM    142  CB  LEU A  10      22.580   8.278  10.381  1.00 10.80           C  
ATOM    143  CG  LEU A  10      21.888   7.360   9.366  1.00 10.80           C  
ATOM    144  CD1 LEU A  10      22.844   7.036   8.241  1.00 10.80           C  
ATOM    145  CD2 LEU A  10      21.406   6.105  10.068  1.00 10.80           C  
ATOM    146  H   LEU A  10      20.641  10.164  10.377  1.00 10.80           H  
ATOM    147  HA  LEU A  10      21.395   7.867  12.121  1.00 10.80           H  
ATOM    148 1HB  LEU A  10      22.932   9.155   9.843  1.00 10.80           H  
ATOM    149 2HB  LEU A  10      23.448   7.746  10.775  1.00 10.80           H  
ATOM    150  HG  LEU A  10      21.035   7.877   8.933  1.00 10.80           H  
ATOM    151 1HD1 LEU A  10      22.342   6.396   7.515  1.00 10.80           H  
ATOM    152 2HD1 LEU A  10      23.159   7.959   7.757  1.00 10.80           H  
ATOM    153 3HD1 LEU A  10      23.716   6.518   8.640  1.00 10.80           H  
ATOM    154 1HD2 LEU A  10      20.913   5.458   9.349  1.00 10.80           H  
ATOM    155 2HD2 LEU A  10      22.257   5.581  10.501  1.00 10.80           H  
ATOM    156 3HD2 LEU A  10      20.703   6.375  10.858  1.00 10.80           H  
ATOM    157  N   GLN A  11      23.205   9.012  13.442  1.00  8.38           N  
ATOM    158  CA  GLN A  11      24.109   9.724  14.340  1.00  8.38           C  
ATOM    159  C   GLN A  11      25.522   9.177  14.229  1.00  8.38           C  
ATOM    160  O   GLN A  11      25.776   8.021  14.566  1.00  8.38           O  
ATOM    161  CB  GLN A  11      23.643   9.611  15.797  1.00  8.38           C  
ATOM    162  CG  GLN A  11      24.605  10.246  16.819  1.00  8.38           C  
ATOM    163  CD  GLN A  11      24.674  11.779  16.734  1.00  8.38           C  
ATOM    164  OE1 GLN A  11      23.674  12.471  16.985  1.00  8.38           O  
ATOM    165  NE2 GLN A  11      25.846  12.313  16.385  1.00  8.38           N  
ATOM    166  H   GLN A  11      23.095   8.014  13.551  1.00  8.38           H  
ATOM    167  HA  GLN A  11      24.131  10.776  14.058  1.00  8.38           H  
ATOM    168 1HB  GLN A  11      22.669  10.090  15.906  1.00  8.38           H  
ATOM    169 2HB  GLN A  11      23.525   8.561  16.060  1.00  8.38           H  
ATOM    170 1HG  GLN A  11      24.280   9.977  17.822  1.00  8.38           H  
ATOM    171 2HG  GLN A  11      25.612   9.857  16.639  1.00  8.38           H  
ATOM    172 1HE2 GLN A  11      25.945  13.304  16.318  1.00  8.38           H  
ATOM    173 2HE2 GLN A  11      26.655  11.709  16.179  1.00  8.38           H  
ATOM    174  N   GLU A  12      26.437  10.001  13.737  1.00  6.65           N  
ATOM    175  CA  GLU A  12      27.818   9.565  13.591  1.00  6.65           C  
ATOM    176  C   GLU A  12      28.517   9.724  14.932  1.00  6.65           C  
ATOM    177  O   GLU A  12      28.175  10.622  15.710  1.00  6.65           O  
ATOM    178  CB  GLU A  12      28.531  10.376  12.506  1.00  6.65           C  
ATOM    179  CG  GLU A  12      27.961  10.174  11.096  1.00  6.65           C  
ATOM    180  CD  GLU A  12      28.698  10.958  10.027  1.00  6.65           C  
ATOM    181  OE1 GLU A  12      29.463  11.831  10.369  1.00  6.65           O  
ATOM    182  OE2 GLU A  12      28.486  10.685   8.867  1.00  6.65           O  
ATOM    183  H   GLU A  12      26.169  10.935  13.462  1.00  6.65           H  
ATOM    184  HA  GLU A  12      27.835   8.510  13.317  1.00  6.65           H  
ATOM    185 1HB  GLU A  12      28.462  11.438  12.745  1.00  6.65           H  
ATOM    186 2HB  GLU A  12      29.587  10.112  12.489  1.00  6.65           H  
ATOM    187 1HG  GLU A  12      28.017   9.113  10.850  1.00  6.65           H  
ATOM    188 2HG  GLU A  12      26.910  10.460  11.094  1.00  6.65           H  
ATOM    189  N   VAL A  13      29.493   8.861  15.206  1.00  5.50           N  
ATOM    190  CA  VAL A  13      30.214   8.940  16.467  1.00  5.50           C  
ATOM    191  C   VAL A  13      31.725   8.906  16.282  1.00  5.50           C  
ATOM    192  O   VAL A  13      32.245   8.263  15.367  1.00  5.50           O  
ATOM    193  CB  VAL A  13      29.804   7.756  17.359  1.00  5.50           C  
ATOM    194  CG1 VAL A  13      28.297   7.805  17.680  1.00  5.50           C  
ATOM    195  CG2 VAL A  13      30.155   6.462  16.639  1.00  5.50           C  
ATOM    196  H   VAL A  13      29.729   8.143  14.533  1.00  5.50           H  
ATOM    197  HA  VAL A  13      29.943   9.872  16.962  1.00  5.50           H  
ATOM    198  HB  VAL A  13      30.346   7.814  18.304  1.00  5.50           H  
ATOM    199 1HG1 VAL A  13      28.035   6.966  18.322  1.00  5.50           H  
ATOM    200 2HG1 VAL A  13      28.066   8.742  18.191  1.00  5.50           H  
ATOM    201 3HG1 VAL A  13      27.712   7.746  16.761  1.00  5.50           H  
ATOM    202 1HG2 VAL A  13      29.883   5.613  17.265  1.00  5.50           H  
ATOM    203 2HG2 VAL A  13      29.605   6.412  15.699  1.00  5.50           H  
ATOM    204 3HG2 VAL A  13      31.217   6.437  16.435  1.00  5.50           H  
ATOM    205  N   GLY A  14      32.448   9.509  17.227  1.00  4.77           N  
ATOM    206  CA  GLY A  14      33.915   9.496  17.224  1.00  4.77           C  
ATOM    207  C   GLY A  14      34.481   8.093  17.435  1.00  4.77           C  
ATOM    208  O   GLY A  14      35.614   7.800  17.054  1.00  4.77           O  
ATOM    209  H   GLY A  14      31.967  10.017  17.960  1.00  4.77           H  
ATOM    210 1HA  GLY A  14      34.278   9.896  16.276  1.00  4.77           H  
ATOM    211 2HA  GLY A  14      34.283  10.157  18.010  1.00  4.77           H  
ATOM    212  N   ASP A  15      33.647   7.205  17.977  1.00  4.32           N  
ATOM    213  CA  ASP A  15      34.014   5.820  18.238  1.00  4.32           C  
ATOM    214  C   ASP A  15      34.367   5.092  16.944  1.00  4.32           C  
ATOM    215  O   ASP A  15      35.064   4.078  16.977  1.00  4.32           O  
ATOM    216  CB  ASP A  15      32.890   5.072  18.954  1.00  4.32           C  
ATOM    217  CG  ASP A  15      32.684   5.529  20.399  1.00  4.32           C  
ATOM    218  OD1 ASP A  15      33.516   6.241  20.912  1.00  4.32           O  
ATOM    219  OD2 ASP A  15      31.686   5.163  20.976  1.00  4.32           O  
ATOM    220  H   ASP A  15      32.728   7.518  18.241  1.00  4.32           H  
ATOM    221  HA  ASP A  15      34.895   5.815  18.883  1.00  4.32           H  
ATOM    222 1HB  ASP A  15      31.969   5.194  18.416  1.00  4.32           H  
ATOM    223 2HB  ASP A  15      33.119   4.003  18.958  1.00  4.32           H  
ATOM    224  N   PHE A  16      33.902   5.611  15.803  1.00  4.03           N  
ATOM    225  CA  PHE A  16      34.211   4.993  14.527  1.00  4.03           C  
ATOM    226  C   PHE A  16      35.707   4.762  14.387  1.00  4.03           C  
ATOM    227  O   PHE A  16      36.143   3.707  13.921  1.00  4.03           O  
ATOM    228  CB  PHE A  16      33.741   5.861  13.371  1.00  4.03           C  
ATOM    229  CG  PHE A  16      34.061   5.282  12.019  1.00  4.03           C  
ATOM    230  CD1 PHE A  16      33.247   4.314  11.450  1.00  4.03           C  
ATOM    231  CD2 PHE A  16      35.179   5.704  11.312  1.00  4.03           C  
ATOM    232  CE1 PHE A  16      33.536   3.790  10.203  1.00  4.03           C  
ATOM    233  CE2 PHE A  16      35.469   5.176  10.070  1.00  4.03           C  
ATOM    234  CZ  PHE A  16      34.646   4.218   9.514  1.00  4.03           C  
ATOM    235  H   PHE A  16      33.338   6.461  15.808  1.00  4.03           H  
ATOM    236  HA  PHE A  16      33.710   4.039  14.470  1.00  4.03           H  
ATOM    237 1HB  PHE A  16      32.666   6.013  13.444  1.00  4.03           H  
ATOM    238 2HB  PHE A  16      34.214   6.845  13.446  1.00  4.03           H  
ATOM    239  HD1 PHE A  16      32.367   3.969  11.993  1.00  4.03           H  
ATOM    240  HD2 PHE A  16      35.839   6.466  11.754  1.00  4.03           H  
ATOM    241  HE1 PHE A  16      32.883   3.033   9.770  1.00  4.03           H  
ATOM    242  HE2 PHE A  16      36.352   5.520   9.531  1.00  4.03           H  
ATOM    243  HZ  PHE A  16      34.874   3.805   8.533  1.00  4.03           H  
ATOM    244  N   ASP A  17      36.522   5.752  14.740  1.00  3.84           N  
ATOM    245  CA  ASP A  17      37.940   5.543  14.531  1.00  3.84           C  
ATOM    246  C   ASP A  17      38.451   4.352  15.338  1.00  3.84           C  
ATOM    247  O   ASP A  17      39.262   3.564  14.840  1.00  3.84           O  
ATOM    248  CB  ASP A  17      38.733   6.804  14.870  1.00  3.84           C  
ATOM    249  CG  ASP A  17      38.568   7.930  13.821  1.00  3.84           C  
ATOM    250  OD1 ASP A  17      38.062   7.662  12.748  1.00  3.84           O  
ATOM    251  OD2 ASP A  17      38.965   9.034  14.099  1.00  3.84           O  
ATOM    252  H   ASP A  17      36.165   6.594  15.199  1.00  3.84           H  
ATOM    253  HA  ASP A  17      38.098   5.321  13.476  1.00  3.84           H  
ATOM    254 1HB  ASP A  17      38.399   7.182  15.842  1.00  3.84           H  
ATOM    255 2HB  ASP A  17      39.789   6.555  14.964  1.00  3.84           H  
ATOM    256  N   GLU A  18      37.924   4.166  16.559  1.00  3.75           N  
ATOM    257  CA  GLU A  18      38.374   3.062  17.401  1.00  3.75           C  
ATOM    258  C   GLU A  18      37.934   1.733  16.790  1.00  3.75           C  
ATOM    259  O   GLU A  18      38.669   0.741  16.808  1.00  3.75           O  
ATOM    260  CB  GLU A  18      37.802   3.184  18.816  1.00  3.75           C  
ATOM    261  CG  GLU A  18      38.289   4.399  19.629  1.00  3.75           C  
ATOM    262  CD  GLU A  18      39.786   4.440  19.892  1.00  3.75           C  
ATOM    263  OE1 GLU A  18      40.345   3.466  20.357  1.00  3.75           O  
ATOM    264  OE2 GLU A  18      40.380   5.460  19.610  1.00  3.75           O  
ATOM    265  H   GLU A  18      37.209   4.796  16.895  1.00  3.75           H  
ATOM    266  HA  GLU A  18      39.460   3.076  17.445  1.00  3.75           H  
ATOM    267 1HB  GLU A  18      36.715   3.248  18.763  1.00  3.75           H  
ATOM    268 2HB  GLU A  18      38.044   2.286  19.385  1.00  3.75           H  
ATOM    269 1HG  GLU A  18      38.002   5.303  19.086  1.00  3.75           H  
ATOM    270 2HG  GLU A  18      37.761   4.404  20.580  1.00  3.75           H  
ATOM    271  N   LEU A  19      36.751   1.739  16.180  1.00  3.75           N  
ATOM    272  CA  LEU A  19      36.206   0.530  15.575  1.00  3.75           C  
ATOM    273  C   LEU A  19      37.089   0.027  14.449  1.00  3.75           C  
ATOM    274  O   LEU A  19      37.257  -1.182  14.289  1.00  3.75           O  
ATOM    275  CB  LEU A  19      34.800   0.766  15.009  1.00  3.75           C  
ATOM    276  CG  LEU A  19      33.696   1.027  16.032  1.00  3.75           C  
ATOM    277  CD1 LEU A  19      32.403   1.379  15.306  1.00  3.75           C  
ATOM    278  CD2 LEU A  19      33.516  -0.200  16.888  1.00  3.75           C  
ATOM    279  H   LEU A  19      36.199   2.597  16.191  1.00  3.75           H  
ATOM    280  HA  LEU A  19      36.151  -0.242  16.341  1.00  3.75           H  
ATOM    281 1HB  LEU A  19      34.836   1.617  14.334  1.00  3.75           H  
ATOM    282 2HB  LEU A  19      34.526  -0.103  14.428  1.00  3.75           H  
ATOM    283  HG  LEU A  19      33.973   1.870  16.658  1.00  3.75           H  
ATOM    284 1HD1 LEU A  19      31.618   1.570  16.036  1.00  3.75           H  
ATOM    285 2HD1 LEU A  19      32.538   2.246  14.695  1.00  3.75           H  
ATOM    286 3HD1 LEU A  19      32.117   0.553  14.677  1.00  3.75           H  
ATOM    287 1HD2 LEU A  19      32.734  -0.015  17.624  1.00  3.75           H  
ATOM    288 2HD2 LEU A  19      33.235  -1.045  16.261  1.00  3.75           H  
ATOM    289 3HD2 LEU A  19      34.452  -0.422  17.401  1.00  3.75           H  
ATOM    290  N   THR A  20      37.728   0.957  13.726  1.00  3.83           N  
ATOM    291  CA  THR A  20      38.552   0.598  12.575  1.00  3.83           C  
ATOM    292  C   THR A  20      39.955   0.144  12.954  1.00  3.83           C  
ATOM    293  O   THR A  20      40.801  -0.064  12.080  1.00  3.83           O  
ATOM    294  CB  THR A  20      38.688   1.763  11.581  1.00  3.83           C  
ATOM    295  OG1 THR A  20      39.362   2.890  12.199  1.00  3.83           O  
ATOM    296  CG2 THR A  20      37.313   2.188  11.108  1.00  3.83           C  
ATOM    297  H   THR A  20      37.557   1.943  13.939  1.00  3.83           H  
ATOM    298  HA  THR A  20      38.066  -0.233  12.061  1.00  3.83           H  
ATOM    299  HB  THR A  20      39.265   1.438  10.717  1.00  3.83           H  
ATOM    300  HG1 THR A  20      39.150   2.977  13.166  1.00  3.83           H  
ATOM    301 1HG2 THR A  20      37.413   3.000  10.399  1.00  3.83           H  
ATOM    302 2HG2 THR A  20      36.830   1.347  10.636  1.00  3.83           H  
ATOM    303 3HG2 THR A  20      36.725   2.512  11.947  1.00  3.83           H  
ATOM    304  N   LYS A  21      40.246   0.037  14.242  1.00  3.97           N  
ATOM    305  CA  LYS A  21      41.546  -0.447  14.652  1.00  3.97           C  
ATOM    306  C   LYS A  21      41.598  -1.963  14.579  1.00  3.97           C  
ATOM    307  O   LYS A  21      40.581  -2.652  14.707  1.00  3.97           O  
ATOM    308  CB  LYS A  21      41.886   0.003  16.065  1.00  3.97           C  
ATOM    309  CG  LYS A  21      42.095   1.485  16.222  1.00  3.97           C  
ATOM    310  CD  LYS A  21      42.425   1.833  17.660  1.00  3.97           C  
ATOM    311  CE  LYS A  21      42.681   3.318  17.822  1.00  3.97           C  
ATOM    312  NZ  LYS A  21      42.946   3.677  19.250  1.00  3.97           N  
ATOM    313  H   LYS A  21      39.545   0.253  14.956  1.00  3.97           H  
ATOM    314  HA  LYS A  21      42.297  -0.049  13.968  1.00  3.97           H  
ATOM    315 1HB  LYS A  21      41.070  -0.276  16.728  1.00  3.97           H  
ATOM    316 2HB  LYS A  21      42.782  -0.515  16.411  1.00  3.97           H  
ATOM    317 1HG  LYS A  21      42.903   1.813  15.569  1.00  3.97           H  
ATOM    318 2HG  LYS A  21      41.181   2.004  15.930  1.00  3.97           H  
ATOM    319 1HD  LYS A  21      41.577   1.557  18.298  1.00  3.97           H  
ATOM    320 2HD  LYS A  21      43.301   1.274  17.985  1.00  3.97           H  
ATOM    321 1HE  LYS A  21      43.539   3.603  17.219  1.00  3.97           H  
ATOM    322 2HE  LYS A  21      41.806   3.871  17.479  1.00  3.97           H  
ATOM    323 1HZ  LYS A  21      43.093   4.672  19.324  1.00  3.97           H  
ATOM    324 2HZ  LYS A  21      42.114   3.421  19.812  1.00  3.97           H  
ATOM    325 3HZ  LYS A  21      43.750   3.187  19.593  1.00  3.97           H  
ATOM    326  N   CYS A  22      42.785  -2.501  14.390  1.00  4.10           N  
ATOM    327  CA  CYS A  22      42.941  -3.946  14.476  1.00  4.10           C  
ATOM    328  C   CYS A  22      43.157  -4.329  15.931  1.00  4.10           C  
ATOM    329  O   CYS A  22      44.176  -3.982  16.528  1.00  4.10           O  
ATOM    330  CB  CYS A  22      44.117  -4.398  13.621  1.00  4.10           C  
ATOM    331  SG  CYS A  22      44.471  -6.167  13.681  1.00  4.10           S  
ATOM    332  H   CYS A  22      43.595  -1.918  14.233  1.00  4.10           H  
ATOM    333  HA  CYS A  22      42.033  -4.424  14.112  1.00  4.10           H  
ATOM    334 1HB  CYS A  22      43.926  -4.128  12.586  1.00  4.10           H  
ATOM    335 2HB  CYS A  22      45.019  -3.869  13.935  1.00  4.10           H  
ATOM    336  N   LEU A  23      42.159  -4.987  16.507  1.00  4.22           N  
ATOM    337  CA  LEU A  23      42.138  -5.265  17.937  1.00  4.22           C  
ATOM    338  C   LEU A  23      42.091  -6.736  18.352  1.00  4.22           C  
ATOM    339  O   LEU A  23      41.550  -7.595  17.636  1.00  4.22           O  
ATOM    340  CB  LEU A  23      40.935  -4.525  18.541  1.00  4.22           C  
ATOM    341  CG  LEU A  23      40.921  -2.986  18.290  1.00  4.22           C  
ATOM    342  CD1 LEU A  23      39.618  -2.383  18.776  1.00  4.22           C  
ATOM    343  CD2 LEU A  23      42.103  -2.347  19.000  1.00  4.22           C  
ATOM    344  H   LEU A  23      41.367  -5.252  15.936  1.00  4.22           H  
ATOM    345  HA  LEU A  23      43.047  -4.838  18.366  1.00  4.22           H  
ATOM    346 1HB  LEU A  23      40.024  -4.940  18.114  1.00  4.22           H  
ATOM    347 2HB  LEU A  23      40.922  -4.694  19.616  1.00  4.22           H  
ATOM    348  HG  LEU A  23      40.987  -2.795  17.232  1.00  4.22           H  
ATOM    349 1HD1 LEU A  23      39.618  -1.305  18.578  1.00  4.22           H  
ATOM    350 2HD1 LEU A  23      38.787  -2.845  18.245  1.00  4.22           H  
ATOM    351 3HD1 LEU A  23      39.509  -2.554  19.844  1.00  4.22           H  
ATOM    352 1HD2 LEU A  23      42.099  -1.275  18.820  1.00  4.22           H  
ATOM    353 2HD2 LEU A  23      42.029  -2.534  20.071  1.00  4.22           H  
ATOM    354 3HD2 LEU A  23      43.032  -2.773  18.623  1.00  4.22           H  
ATOM    355  N   GLY A  24      42.597  -6.991  19.564  1.00  4.30           N  
ATOM    356  CA  GLY A  24      42.504  -8.292  20.214  1.00  4.30           C  
ATOM    357  C   GLY A  24      43.733  -9.184  20.091  1.00  4.30           C  
ATOM    358  O   GLY A  24      44.558  -9.034  19.188  1.00  4.30           O  
ATOM    359  H   GLY A  24      43.049  -6.236  20.064  1.00  4.30           H  
ATOM    360 1HA  GLY A  24      42.285  -8.138  21.271  1.00  4.30           H  
ATOM    361 2HA  GLY A  24      41.647  -8.824  19.802  1.00  4.30           H  
ATOM    362  N   VAL A  25      43.836 -10.108  21.053  1.00  4.32           N  
ATOM    363  CA  VAL A  25      44.872 -11.141  21.112  1.00  4.32           C  
ATOM    364  C   VAL A  25      44.608 -12.119  19.979  1.00  4.32           C  
ATOM    365  O   VAL A  25      45.511 -12.690  19.379  1.00  4.32           O  
ATOM    366  CB  VAL A  25      44.844 -11.875  22.458  1.00  4.32           C  
ATOM    367  CG1 VAL A  25      45.812 -13.040  22.427  1.00  4.32           C  
ATOM    368  CG2 VAL A  25      45.202 -10.904  23.571  1.00  4.32           C  
ATOM    369  H   VAL A  25      43.130 -10.109  21.776  1.00  4.32           H  
ATOM    370  HA  VAL A  25      45.852 -10.682  20.964  1.00  4.32           H  
ATOM    371  HB  VAL A  25      43.847 -12.279  22.628  1.00  4.32           H  
ATOM    372 1HG1 VAL A  25      45.778 -13.566  23.380  1.00  4.32           H  
ATOM    373 2HG1 VAL A  25      45.529 -13.723  21.624  1.00  4.32           H  
ATOM    374 3HG1 VAL A  25      46.821 -12.670  22.250  1.00  4.32           H  
ATOM    375 1HG2 VAL A  25      45.176 -11.424  24.529  1.00  4.32           H  
ATOM    376 2HG2 VAL A  25      46.202 -10.508  23.398  1.00  4.32           H  
ATOM    377 3HG2 VAL A  25      44.485 -10.084  23.584  1.00  4.32           H  
ATOM    378  N   GLY A  26      43.319 -12.373  19.793  1.00  4.29           N  
ATOM    379  CA  GLY A  26      42.775 -13.180  18.720  1.00  4.29           C  
ATOM    380  C   GLY A  26      41.976 -12.189  17.879  1.00  4.29           C  
ATOM    381  O   GLY A  26      42.381 -11.024  17.737  1.00  4.29           O  
ATOM    382  H   GLY A  26      42.668 -11.898  20.394  1.00  4.29           H  
ATOM    383 1HA  GLY A  26      43.572 -13.633  18.130  1.00  4.29           H  
ATOM    384 2HA  GLY A  26      42.135 -13.967  19.116  1.00  4.29           H  
ATOM    385  N   SER A  27      40.818 -12.604  17.368  1.00  4.21           N  
ATOM    386  CA  SER A  27      40.020 -11.688  16.559  1.00  4.21           C  
ATOM    387  C   SER A  27      40.849 -11.164  15.384  1.00  4.21           C  
ATOM    388  O   SER A  27      40.906 -11.822  14.339  1.00  4.21           O  
ATOM    389  CB  SER A  27      39.441 -10.567  17.422  1.00  4.21           C  
ATOM    390  OG  SER A  27      38.446  -9.864  16.731  1.00  4.21           O  
ATOM    391  H   SER A  27      40.508 -13.555  17.513  1.00  4.21           H  
ATOM    392  HA  SER A  27      39.177 -12.242  16.145  1.00  4.21           H  
ATOM    393 1HB  SER A  27      39.010 -11.004  18.322  1.00  4.21           H  
ATOM    394 2HB  SER A  27      40.208  -9.879  17.748  1.00  4.21           H  
ATOM    395  HG  SER A  27      38.874  -9.506  15.952  1.00  4.21           H  
ATOM    396  N   CYS A  28      41.410  -9.957  15.503  1.00  4.12           N  
ATOM    397  CA  CYS A  28      42.186  -9.379  14.416  1.00  4.12           C  
ATOM    398  C   CYS A  28      43.677  -9.720  14.518  1.00  4.12           C  
ATOM    399  O   CYS A  28      44.351  -9.810  13.502  1.00  4.12           O  
ATOM    400  CB  CYS A  28      42.049  -7.869  14.370  1.00  4.12           C  
ATOM    401  SG  CYS A  28      42.862  -7.137  12.927  1.00  4.12           S  
ATOM    402  H   CYS A  28      41.372  -9.459  16.397  1.00  4.12           H  
ATOM    403  HA  CYS A  28      41.806  -9.774  13.477  1.00  4.12           H  
ATOM    404 1HB  CYS A  28      41.000  -7.583  14.372  1.00  4.12           H  
ATOM    405 2HB  CYS A  28      42.502  -7.456  15.259  1.00  4.12           H  
ATOM    406  N   ASN A  29      44.221  -9.784  15.732  1.00  4.03           N  
ATOM    407  CA  ASN A  29      45.641 -10.089  15.994  1.00  4.03           C  
ATOM    408  C   ASN A  29      46.660  -9.625  14.937  1.00  4.03           C  
ATOM    409  O   ASN A  29      47.351 -10.464  14.333  1.00  4.03           O  
ATOM    410  CB  ASN A  29      45.844 -11.550  16.300  1.00  4.03           C  
ATOM    411  CG  ASN A  29      47.210 -11.786  16.958  1.00  4.03           C  
ATOM    412  OD1 ASN A  29      47.799 -10.865  17.532  1.00  4.03           O  
ATOM    413  ND2 ASN A  29      47.702 -12.999  16.919  1.00  4.03           N  
ATOM    414  H   ASN A  29      43.596  -9.727  16.537  1.00  4.03           H  
ATOM    415  HA  ASN A  29      45.902  -9.555  16.913  1.00  4.03           H  
ATOM    416 1HB  ASN A  29      45.057 -11.901  16.954  1.00  4.03           H  
ATOM    417 2HB  ASN A  29      45.782 -12.113  15.388  1.00  4.03           H  
ATOM    418 1HD2 ASN A  29      48.581 -13.193  17.355  1.00  4.03           H  
ATOM    419 2HD2 ASN A  29      47.188 -13.731  16.489  1.00  4.03           H  
ATOM    420  N   ASP A  30      46.699  -8.320  14.653  1.00  3.98           N  
ATOM    421  CA  ASP A  30      47.620  -7.696  13.685  1.00  3.98           C  
ATOM    422  C   ASP A  30      47.512  -8.276  12.274  1.00  3.98           C  
ATOM    423  O   ASP A  30      48.468  -8.213  11.498  1.00  3.98           O  
ATOM    424  CB  ASP A  30      49.072  -7.836  14.163  1.00  3.98           C  
ATOM    425  CG  ASP A  30      49.355  -7.060  15.453  1.00  3.98           C  
ATOM    426  OD1 ASP A  30      49.058  -5.892  15.503  1.00  3.98           O  
ATOM    427  OD2 ASP A  30      49.858  -7.652  16.377  1.00  3.98           O  
ATOM    428  H   ASP A  30      46.066  -7.715  15.159  1.00  3.98           H  
ATOM    429  HA  ASP A  30      47.381  -6.635  13.629  1.00  3.98           H  
ATOM    430 1HB  ASP A  30      49.311  -8.888  14.325  1.00  3.98           H  
ATOM    431 2HB  ASP A  30      49.744  -7.473  13.385  1.00  3.98           H  
ATOM    432  N   PHE A  31      46.351  -8.837  11.944  1.00  3.99           N  
ATOM    433  CA  PHE A  31      46.062  -9.498  10.675  1.00  3.99           C  
ATOM    434  C   PHE A  31      46.991 -10.696  10.430  1.00  3.99           C  
ATOM    435  O   PHE A  31      47.108 -11.180   9.303  1.00  3.99           O  
ATOM    436  CB  PHE A  31      46.145  -8.526   9.501  1.00  3.99           C  
ATOM    437  CG  PHE A  31      45.199  -7.378   9.611  1.00  3.99           C  
ATOM    438  CD1 PHE A  31      45.651  -6.115   9.950  1.00  3.99           C  
ATOM    439  CD2 PHE A  31      43.846  -7.559   9.372  1.00  3.99           C  
ATOM    440  CE1 PHE A  31      44.772  -5.055  10.039  1.00  3.99           C  
ATOM    441  CE2 PHE A  31      42.966  -6.504   9.461  1.00  3.99           C  
ATOM    442  CZ  PHE A  31      43.430  -5.249   9.793  1.00  3.99           C  
ATOM    443  H   PHE A  31      45.613  -8.859  12.639  1.00  3.99           H  
ATOM    444  HA  PHE A  31      45.036  -9.860  10.718  1.00  3.99           H  
ATOM    445 1HB  PHE A  31      47.154  -8.137   9.401  1.00  3.99           H  
ATOM    446 2HB  PHE A  31      45.916  -9.060   8.580  1.00  3.99           H  
ATOM    447  HD1 PHE A  31      46.714  -5.963  10.142  1.00  3.99           H  
ATOM    448  HD2 PHE A  31      43.474  -8.550   9.109  1.00  3.99           H  
ATOM    449  HE1 PHE A  31      45.138  -4.066  10.304  1.00  3.99           H  
ATOM    450  HE2 PHE A  31      41.902  -6.668   9.269  1.00  3.99           H  
ATOM    451  HZ  PHE A  31      42.739  -4.416   9.865  1.00  3.99           H  
ATOM    452  N   ALA A  32      47.630 -11.183  11.498  1.00  4.09           N  
ATOM    453  CA  ALA A  32      48.542 -12.309  11.439  1.00  4.09           C  
ATOM    454  C   ALA A  32      47.914 -13.577  12.002  1.00  4.09           C  
ATOM    455  O   ALA A  32      47.995 -14.645  11.405  1.00  4.09           O  
ATOM    456  CB  ALA A  32      49.799 -11.969  12.217  1.00  4.09           C  
ATOM    457  H   ALA A  32      47.489 -10.737  12.402  1.00  4.09           H  
ATOM    458  HA  ALA A  32      48.797 -12.493  10.396  1.00  4.09           H  
ATOM    459 1HB  ALA A  32      50.500 -12.797  12.160  1.00  4.09           H  
ATOM    460 2HB  ALA A  32      50.252 -11.072  11.792  1.00  4.09           H  
ATOM    461 3HB  ALA A  32      49.536 -11.781  13.261  1.00  4.09           H  
ATOM    462  N   GLY A  33      47.275 -13.437  13.163  1.00  4.28           N  
ATOM    463  CA  GLY A  33      46.630 -14.562  13.849  1.00  4.28           C  
ATOM    464  C   GLY A  33      45.119 -14.397  13.819  1.00  4.28           C  
ATOM    465  O   GLY A  33      44.395 -14.945  14.650  1.00  4.28           O  
ATOM    466  H   GLY A  33      47.248 -12.513  13.601  1.00  4.28           H  
ATOM    467 1HA  GLY A  33      46.903 -15.495  13.357  1.00  4.28           H  
ATOM    468 2HA  GLY A  33      46.979 -14.631  14.872  1.00  4.28           H  
ATOM    469  N   CYS A  34      44.678 -13.580  12.885  1.00  4.53           N  
ATOM    470  CA  CYS A  34      43.289 -13.221  12.717  1.00  4.53           C  
ATOM    471  C   CYS A  34      42.388 -14.349  12.270  1.00  4.53           C  
ATOM    472  O   CYS A  34      42.824 -15.279  11.583  1.00  4.53           O  
ATOM    473  CB  CYS A  34      43.208 -12.129  11.662  1.00  4.53           C  
ATOM    474  SG  CYS A  34      43.738 -12.663  10.023  1.00  4.53           S  
ATOM    475  H   CYS A  34      45.358 -13.190  12.252  1.00  4.53           H  
ATOM    476  HA  CYS A  34      42.934 -12.838  13.668  1.00  4.53           H  
ATOM    477 1HB  CYS A  34      42.188 -11.744  11.597  1.00  4.53           H  
ATOM    478 2HB  CYS A  34      43.828 -11.341  11.933  1.00  4.53           H  
ATOM    479  HG  CYS A  34      45.022 -12.850  10.339  1.00  4.53           H  
ATOM    480  N   GLY A  35      41.096 -14.220  12.574  1.00  4.76           N  
ATOM    481  CA  GLY A  35      40.105 -15.172  12.070  1.00  4.76           C  
ATOM    482  C   GLY A  35      40.084 -15.144  10.541  1.00  4.76           C  
ATOM    483  O   GLY A  35      39.895 -16.165   9.882  1.00  4.76           O  
ATOM    484  H   GLY A  35      40.821 -13.440  13.176  1.00  4.76           H  
ATOM    485 1HA  GLY A  35      40.346 -16.174  12.423  1.00  4.76           H  
ATOM    486 2HA  GLY A  35      39.120 -14.913  12.456  1.00  4.76           H  
ATOM    487  N   TYR A  36      40.265 -13.943  10.005  1.00  4.85           N  
ATOM    488  CA  TYR A  36      40.329 -13.651   8.582  1.00  4.85           C  
ATOM    489  C   TYR A  36      40.829 -12.213   8.370  1.00  4.85           C  
ATOM    490  O   TYR A  36      40.709 -11.360   9.252  1.00  4.85           O  
ATOM    491  CB  TYR A  36      39.003 -13.998   7.881  1.00  4.85           C  
ATOM    492  CG  TYR A  36      37.733 -13.439   8.482  1.00  4.85           C  
ATOM    493  CD1 TYR A  36      37.316 -12.218   8.129  1.00  4.85           C  
ATOM    494  CD2 TYR A  36      36.985 -14.197   9.376  1.00  4.85           C  
ATOM    495  CE1 TYR A  36      36.143 -11.687   8.650  1.00  4.85           C  
ATOM    496  CE2 TYR A  36      35.821 -13.691   9.908  1.00  4.85           C  
ATOM    497  CZ  TYR A  36      35.398 -12.434   9.544  1.00  4.85           C  
ATOM    498  OH  TYR A  36      34.235 -11.918  10.070  1.00  4.85           O  
ATOM    499  H   TYR A  36      40.400 -13.179  10.648  1.00  4.85           H  
ATOM    500  HA  TYR A  36      41.082 -14.306   8.141  1.00  4.85           H  
ATOM    501 1HB  TYR A  36      39.057 -13.642   6.853  1.00  4.85           H  
ATOM    502 2HB  TYR A  36      38.898 -15.079   7.825  1.00  4.85           H  
ATOM    503  HD1 TYR A  36      37.916 -11.678   7.441  1.00  4.85           H  
ATOM    504  HD2 TYR A  36      37.318 -15.195   9.657  1.00  4.85           H  
ATOM    505  HE1 TYR A  36      35.809 -10.696   8.363  1.00  4.85           H  
ATOM    506  HE2 TYR A  36      35.235 -14.287  10.608  1.00  4.85           H  
ATOM    507  HH  TYR A  36      33.841 -12.561  10.666  1.00  4.85           H  
ATOM    508  N   ALA A  37      41.343 -11.915   7.176  1.00  4.78           N  
ATOM    509  CA  ALA A  37      41.909 -10.589   6.871  1.00  4.78           C  
ATOM    510  C   ALA A  37      40.931  -9.430   7.076  1.00  4.78           C  
ATOM    511  O   ALA A  37      41.331  -8.313   7.386  1.00  4.78           O  
ATOM    512  CB  ALA A  37      42.405 -10.561   5.442  1.00  4.78           C  
ATOM    513  H   ALA A  37      41.397 -12.641   6.475  1.00  4.78           H  
ATOM    514  HA  ALA A  37      42.756 -10.431   7.543  1.00  4.78           H  
ATOM    515 1HB  ALA A  37      42.864  -9.596   5.238  1.00  4.78           H  
ATOM    516 2HB  ALA A  37      43.140 -11.352   5.295  1.00  4.78           H  
ATOM    517 3HB  ALA A  37      41.566 -10.714   4.762  1.00  4.78           H  
ATOM    518  N   ILE A  38      39.659  -9.696   6.874  1.00  4.58           N  
ATOM    519  CA  ILE A  38      38.597  -8.710   6.999  1.00  4.58           C  
ATOM    520  C   ILE A  38      38.250  -8.325   8.446  1.00  4.58           C  
ATOM    521  O   ILE A  38      37.486  -7.374   8.645  1.00  4.58           O  
ATOM    522  CB  ILE A  38      37.335  -9.112   6.217  1.00  4.58           C  
ATOM    523  CG1 ILE A  38      37.623  -9.076   4.724  1.00  4.58           C  
ATOM    524  CG2 ILE A  38      36.191  -8.186   6.579  1.00  4.58           C  
ATOM    525  CD1 ILE A  38      36.544  -9.726   3.898  1.00  4.58           C  
ATOM    526  H   ILE A  38      39.412 -10.641   6.624  1.00  4.58           H  
ATOM    527  HA  ILE A  38      38.955  -7.801   6.517  1.00  4.58           H  
ATOM    528  HB  ILE A  38      37.048 -10.090   6.443  1.00  4.58           H  
ATOM    529 1HG1 ILE A  38      37.725  -8.038   4.407  1.00  4.58           H  
ATOM    530 2HG1 ILE A  38      38.565  -9.590   4.531  1.00  4.58           H  
ATOM    531 1HG2 ILE A  38      35.301  -8.475   6.023  1.00  4.58           H  
ATOM    532 2HG2 ILE A  38      35.990  -8.256   7.645  1.00  4.58           H  
ATOM    533 3HG2 ILE A  38      36.459  -7.156   6.328  1.00  4.58           H  
ATOM    534 1HD1 ILE A  38      36.808  -9.667   2.842  1.00  4.58           H  
ATOM    535 2HD1 ILE A  38      36.443 -10.772   4.190  1.00  4.58           H  
ATOM    536 3HD1 ILE A  38      35.598  -9.210   4.062  1.00  4.58           H  
ATOM    537  N   VAL A  39      38.701  -9.081   9.467  1.00  4.33           N  
ATOM    538  CA  VAL A  39      38.252  -8.793  10.840  1.00  4.33           C  
ATOM    539  C   VAL A  39      38.787  -7.478  11.417  1.00  4.33           C  
ATOM    540  O   VAL A  39      39.641  -7.459  12.299  1.00  4.33           O  
ATOM    541  CB  VAL A  39      38.736  -9.882  11.831  1.00  4.33           C  
ATOM    542  CG1 VAL A  39      38.293  -9.523  13.232  1.00  4.33           C  
ATOM    543  CG2 VAL A  39      38.208 -11.229  11.475  1.00  4.33           C  
ATOM    544  H   VAL A  39      39.359  -9.844   9.297  1.00  4.33           H  
ATOM    545  HA  VAL A  39      37.159  -8.758  10.834  1.00  4.33           H  
ATOM    546  HB  VAL A  39      39.830  -9.911  11.814  1.00  4.33           H  
ATOM    547 1HG1 VAL A  39      38.647 -10.272  13.919  1.00  4.33           H  
ATOM    548 2HG1 VAL A  39      38.696  -8.554  13.511  1.00  4.33           H  
ATOM    549 3HG1 VAL A  39      37.208  -9.486  13.266  1.00  4.33           H  
ATOM    550 1HG2 VAL A  39      38.577 -11.967  12.187  1.00  4.33           H  
ATOM    551 2HG2 VAL A  39      37.124 -11.211  11.503  1.00  4.33           H  
ATOM    552 3HG2 VAL A  39      38.546 -11.481  10.496  1.00  4.33           H  
ATOM    553  N   CYS A  40      38.208  -6.381  10.969  1.00  4.10           N  
ATOM    554  CA  CYS A  40      38.545  -5.033  11.407  1.00  4.10           C  
ATOM    555  C   CYS A  40      37.375  -4.109  11.035  1.00  4.10           C  
ATOM    556  O   CYS A  40      37.353  -3.509   9.960  1.00  4.10           O  
ATOM    557  CB  CYS A  40      39.864  -4.606  10.778  1.00  4.10           C  
ATOM    558  SG  CYS A  40      40.495  -3.057  11.359  1.00  4.10           S  
ATOM    559  H   CYS A  40      37.529  -6.509  10.228  1.00  4.10           H  
ATOM    560  HA  CYS A  40      38.665  -5.027  12.489  1.00  4.10           H  
ATOM    561 1HB  CYS A  40      40.615  -5.362  11.004  1.00  4.10           H  
ATOM    562 2HB  CYS A  40      39.763  -4.558   9.695  1.00  4.10           H  
ATOM    563  HG  CYS A  40      40.282  -3.265  12.670  1.00  4.10           H  
ATOM    564  N   PHE A  41      36.354  -4.112  11.888  1.00  3.94           N  
ATOM    565  CA  PHE A  41      35.045  -3.510  11.618  1.00  3.94           C  
ATOM    566  C   PHE A  41      35.022  -2.002  11.373  1.00  3.94           C  
ATOM    567  O   PHE A  41      35.644  -1.227  12.080  1.00  3.94           O  
ATOM    568  CB  PHE A  41      34.094  -3.823  12.774  1.00  3.94           C  
ATOM    569  CG  PHE A  41      32.708  -3.304  12.556  1.00  3.94           C  
ATOM    570  CD1 PHE A  41      31.832  -3.972  11.717  1.00  3.94           C  
ATOM    571  CD2 PHE A  41      32.273  -2.153  13.184  1.00  3.94           C  
ATOM    572  CE1 PHE A  41      30.557  -3.494  11.505  1.00  3.94           C  
ATOM    573  CE2 PHE A  41      31.000  -1.674  12.974  1.00  3.94           C  
ATOM    574  CZ  PHE A  41      30.142  -2.342  12.133  1.00  3.94           C  
ATOM    575  H   PHE A  41      36.486  -4.590  12.768  1.00  3.94           H  
ATOM    576  HA  PHE A  41      34.651  -3.993  10.722  1.00  3.94           H  
ATOM    577 1HB  PHE A  41      34.039  -4.899  12.924  1.00  3.94           H  
ATOM    578 2HB  PHE A  41      34.483  -3.379  13.693  1.00  3.94           H  
ATOM    579  HD1 PHE A  41      32.164  -4.883  11.218  1.00  3.94           H  
ATOM    580  HD2 PHE A  41      32.951  -1.628  13.841  1.00  3.94           H  
ATOM    581  HE1 PHE A  41      29.879  -4.026  10.840  1.00  3.94           H  
ATOM    582  HE2 PHE A  41      30.670  -0.764  13.466  1.00  3.94           H  
ATOM    583  HZ  PHE A  41      29.136  -1.960  11.968  1.00  3.94           H  
ATOM    584  N   GLY A  42      34.273  -1.572  10.365  1.00  3.87           N  
ATOM    585  CA  GLY A  42      34.137  -0.143  10.111  1.00  3.87           C  
ATOM    586  C   GLY A  42      33.850   0.621  11.408  1.00  3.87           C  
ATOM    587  O   GLY A  42      32.691   0.935  11.693  1.00  3.87           O  
ATOM    588  H   GLY A  42      33.783  -2.237   9.784  1.00  3.87           H  
ATOM    589 1HA  GLY A  42      35.049   0.232   9.652  1.00  3.87           H  
ATOM    590 2HA  GLY A  42      33.328   0.024   9.401  1.00  3.87           H  
ENDMDL

REMARK ID 530897 DOMAINID 525819 MODEL 4 2023-06-17_00000169_2_19
MODEL     4
ATOM      1  N   MET A   1      -0.790   2.642   2.526  1.00 24.67           N  
ATOM      2  CA  MET A   1       0.347   1.756   2.749  1.00 24.67           C  
ATOM      3  C   MET A   1       1.525   2.163   1.864  1.00 24.67           C  
ATOM      4  O   MET A   1       2.433   2.863   2.317  1.00 24.67           O  
ATOM      5  CB  MET A   1      -0.038   0.300   2.475  1.00 24.67           C  
ATOM      6  CG  MET A   1       1.080  -0.707   2.748  1.00 24.67           C  
ATOM      7  SD  MET A   1       0.695  -2.357   2.163  1.00 24.67           S  
ATOM      8  CE  MET A   1       0.925  -2.092   0.400  1.00 24.67           C  
ATOM      9 1H   MET A   1      -0.838   3.317   3.274  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.673   3.123   1.646  1.00 24.67           H  
ATOM     11 3H   MET A   1      -1.641   2.100   2.505  1.00 24.67           H  
ATOM     12  HA  MET A   1       0.663   1.849   3.787  1.00 24.67           H  
ATOM     13 1HB  MET A   1      -0.871   0.030   3.119  1.00 24.67           H  
ATOM     14 2HB  MET A   1      -0.378   0.177   1.452  1.00 24.67           H  
ATOM     15 1HG  MET A   1       2.000  -0.386   2.280  1.00 24.67           H  
ATOM     16 2HG  MET A   1       1.255  -0.760   3.822  1.00 24.67           H  
ATOM     17 1HE  MET A   1       0.733  -3.020  -0.137  1.00 24.67           H  
ATOM     18 2HE  MET A   1       0.237  -1.323   0.053  1.00 24.67           H  
ATOM     19 3HE  MET A   1       1.955  -1.768   0.213  1.00 24.67           H  
ATOM     20  N   SER A   2       1.484   1.737   0.596  1.00 24.67           N  
ATOM     21  CA  SER A   2       2.543   1.980  -0.390  1.00 24.67           C  
ATOM     22  C   SER A   2       3.849   1.295   0.013  1.00 24.67           C  
ATOM     23  O   SER A   2       3.865   0.435   0.894  1.00 24.67           O  
ATOM     24  CB  SER A   2       2.763   3.475  -0.619  1.00 24.67           C  
ATOM     25  OG  SER A   2       3.576   3.686  -1.744  1.00 24.67           O  
ATOM     26  H   SER A   2       0.702   1.184   0.286  1.00 24.67           H  
ATOM     27  HA  SER A   2       2.226   1.547  -1.339  1.00 24.67           H  
ATOM     28 1HB  SER A   2       1.803   3.966  -0.765  1.00 24.67           H  
ATOM     29 2HB  SER A   2       3.235   3.923   0.250  1.00 24.67           H  
ATOM     30  HG  SER A   2       3.557   4.636  -1.907  1.00 24.67           H  
ATOM     31  N   ALA A   3       4.931   1.634  -0.678  1.00 24.67           N  
ATOM     32  CA  ALA A   3       6.232   1.032  -0.402  1.00 24.67           C  
ATOM     33  C   ALA A   3       7.376   1.876  -0.938  1.00 24.67           C  
ATOM     34  O   ALA A   3       7.224   2.624  -1.904  1.00 24.67           O  
ATOM     35  CB  ALA A   3       6.302  -0.362  -0.998  1.00 24.67           C  
ATOM     36  H   ALA A   3       4.819   2.356  -1.379  1.00 24.67           H  
ATOM     37  HA  ALA A   3       6.349   0.964   0.679  1.00 24.67           H  
ATOM     38 1HB  ALA A   3       7.270  -0.812  -0.769  1.00 24.67           H  
ATOM     39 2HB  ALA A   3       5.508  -0.982  -0.586  1.00 24.67           H  
ATOM     40 3HB  ALA A   3       6.179  -0.288  -2.061  1.00 24.67           H  
ATOM     41  N   VAL A   4       8.538   1.702  -0.329  1.00 24.67           N  
ATOM     42  CA  VAL A   4       9.768   2.354  -0.755  1.00 24.67           C  
ATOM     43  C   VAL A   4      10.774   1.302  -1.174  1.00 24.67           C  
ATOM     44  O   VAL A   4      10.958   0.304  -0.478  1.00 24.67           O  
ATOM     45  CB  VAL A   4      10.343   3.217   0.381  1.00 24.67           C  
ATOM     46  CG1 VAL A   4      11.663   3.852  -0.054  1.00 24.67           C  
ATOM     47  CG2 VAL A   4       9.332   4.288   0.753  1.00 24.67           C  
ATOM     48  H   VAL A   4       8.579   1.080   0.466  1.00 24.67           H  
ATOM     49  HA  VAL A   4       9.552   2.994  -1.610  1.00 24.67           H  
ATOM     50  HB  VAL A   4      10.548   2.587   1.245  1.00 24.67           H  
ATOM     51 1HG1 VAL A   4      12.061   4.454   0.761  1.00 24.67           H  
ATOM     52 2HG1 VAL A   4      12.384   3.077  -0.309  1.00 24.67           H  
ATOM     53 3HG1 VAL A   4      11.492   4.487  -0.924  1.00 24.67           H  
ATOM     54 1HG2 VAL A   4       9.732   4.898   1.562  1.00 24.67           H  
ATOM     55 2HG2 VAL A   4       9.137   4.918  -0.116  1.00 24.67           H  
ATOM     56 3HG2 VAL A   4       8.405   3.824   1.079  1.00 24.67           H  
ATOM     57  N   TYR A   5      11.405   1.511  -2.322  1.00 24.33           N  
ATOM     58  CA  TYR A   5      12.360   0.542  -2.826  1.00 24.33           C  
ATOM     59  C   TYR A   5      13.718   1.174  -3.080  1.00 24.33           C  
ATOM     60  O   TYR A   5      13.809   2.343  -3.455  1.00 24.33           O  
ATOM     61  CB  TYR A   5      11.840  -0.044  -4.133  1.00 24.33           C  
ATOM     62  CG  TYR A   5      10.491  -0.720  -4.017  1.00 24.33           C  
ATOM     63  CD1 TYR A   5       9.336   0.041  -4.161  1.00 24.33           C  
ATOM     64  CD2 TYR A   5      10.400  -2.076  -3.775  1.00 24.33           C  
ATOM     65  CE1 TYR A   5       8.105  -0.555  -4.075  1.00 24.33           C  
ATOM     66  CE2 TYR A   5       9.158  -2.676  -3.683  1.00 24.33           C  
ATOM     67  CZ  TYR A   5       8.015  -1.922  -3.836  1.00 24.33           C  
ATOM     68  OH  TYR A   5       6.777  -2.528  -3.757  1.00 24.33           O  
ATOM     69  H   TYR A   5      11.214   2.350  -2.850  1.00 24.33           H  
ATOM     70  HA  TYR A   5      12.489  -0.248  -2.088  1.00 24.33           H  
ATOM     71 1HB  TYR A   5      11.764   0.747  -4.879  1.00 24.33           H  
ATOM     72 2HB  TYR A   5      12.559  -0.774  -4.509  1.00 24.33           H  
ATOM     73  HD1 TYR A   5       9.405   1.113  -4.351  1.00 24.33           H  
ATOM     74  HD2 TYR A   5      11.305  -2.674  -3.660  1.00 24.33           H  
ATOM     75  HE1 TYR A   5       7.204   0.044  -4.197  1.00 24.33           H  
ATOM     76  HE2 TYR A   5       9.084  -3.746  -3.495  1.00 24.33           H  
ATOM     77  HH  TYR A   5       6.087  -1.868  -3.866  1.00 24.33           H  
ATOM     78  N   GLU A   6      14.770   0.389  -2.895  1.00 23.00           N  
ATOM     79  CA  GLU A   6      16.118   0.833  -3.221  1.00 23.00           C  
ATOM     80  C   GLU A   6      16.247   0.810  -4.753  1.00 23.00           C  
ATOM     81  O   GLU A   6      15.741  -0.129  -5.369  1.00 23.00           O  
ATOM     82  CB  GLU A   6      17.159  -0.084  -2.563  1.00 23.00           C  
ATOM     83  CG  GLU A   6      18.614   0.382  -2.694  1.00 23.00           C  
ATOM     84  CD  GLU A   6      19.594  -0.503  -1.956  1.00 23.00           C  
ATOM     85  OE1 GLU A   6      19.180  -1.513  -1.434  1.00 23.00           O  
ATOM     86  OE2 GLU A   6      20.751  -0.152  -1.888  1.00 23.00           O  
ATOM     87  H   GLU A   6      14.629  -0.551  -2.550  1.00 23.00           H  
ATOM     88  HA  GLU A   6      16.251   1.828  -2.820  1.00 23.00           H  
ATOM     89 1HB  GLU A   6      16.937  -0.183  -1.503  1.00 23.00           H  
ATOM     90 2HB  GLU A   6      17.093  -1.077  -3.006  1.00 23.00           H  
ATOM     91 1HG  GLU A   6      18.887   0.400  -3.750  1.00 23.00           H  
ATOM     92 2HG  GLU A   6      18.693   1.394  -2.310  1.00 23.00           H  
ATOM     93  N   PRO A   7      16.852   1.818  -5.403  1.00 20.45           N  
ATOM     94  CA  PRO A   7      17.104   1.832  -6.832  1.00 20.45           C  
ATOM     95  C   PRO A   7      17.937   0.613  -7.213  1.00 20.45           C  
ATOM     96  O   PRO A   7      18.719   0.136  -6.399  1.00 20.45           O  
ATOM     97  CB  PRO A   7      17.903   3.129  -7.021  1.00 20.45           C  
ATOM     98  CG  PRO A   7      17.487   4.009  -5.864  1.00 20.45           C  
ATOM     99  CD  PRO A   7      17.246   3.060  -4.706  1.00 20.45           C  
ATOM    100  HA  PRO A   7      16.137   1.861  -7.352  1.00 20.45           H  
ATOM    101 1HB  PRO A   7      18.982   2.903  -7.029  1.00 20.45           H  
ATOM    102 2HB  PRO A   7      17.670   3.580  -7.998  1.00 20.45           H  
ATOM    103 1HG  PRO A   7      18.276   4.748  -5.652  1.00 20.45           H  
ATOM    104 2HG  PRO A   7      16.584   4.581  -6.131  1.00 20.45           H  
ATOM    105 1HD  PRO A   7      18.157   2.917  -4.113  1.00 20.45           H  
ATOM    106 2HD  PRO A   7      16.410   3.476  -4.124  1.00 20.45           H  
ATOM    107  N   PRO A   8      17.808   0.087  -8.432  1.00 17.06           N  
ATOM    108  CA  PRO A   8      18.593  -1.025  -8.918  1.00 17.06           C  
ATOM    109  C   PRO A   8      20.021  -0.569  -9.107  1.00 17.06           C  
ATOM    110  O   PRO A   8      20.265   0.586  -9.461  1.00 17.06           O  
ATOM    111  CB  PRO A   8      17.921  -1.359 -10.251  1.00 17.06           C  
ATOM    112  CG  PRO A   8      17.268  -0.055 -10.690  1.00 17.06           C  
ATOM    113  CD  PRO A   8      16.842   0.629  -9.393  1.00 17.06           C  
ATOM    114  HA  PRO A   8      18.534  -1.861  -8.208  1.00 17.06           H  
ATOM    115 1HB  PRO A   8      18.685  -1.712 -10.968  1.00 17.06           H  
ATOM    116 2HB  PRO A   8      17.205  -2.180 -10.116  1.00 17.06           H  
ATOM    117 1HG  PRO A   8      17.985   0.546 -11.269  1.00 17.06           H  
ATOM    118 2HG  PRO A   8      16.418  -0.264 -11.357  1.00 17.06           H  
ATOM    119 1HD  PRO A   8      16.959   1.715  -9.506  1.00 17.06           H  
ATOM    120 2HD  PRO A   8      15.817   0.338  -9.120  1.00 17.06           H  
ATOM    121  N   MET A   9      20.964  -1.476  -8.934  1.00 13.54           N  
ATOM    122  CA  MET A   9      22.349  -1.133  -9.199  1.00 13.54           C  
ATOM    123  C   MET A   9      22.620  -1.420 -10.661  1.00 13.54           C  
ATOM    124  O   MET A   9      22.017  -2.336 -11.227  1.00 13.54           O  
ATOM    125  CB  MET A   9      23.280  -1.911  -8.285  1.00 13.54           C  
ATOM    126  CG  MET A   9      23.065  -1.635  -6.780  1.00 13.54           C  
ATOM    127  SD  MET A   9      23.451   0.074  -6.281  1.00 13.54           S  
ATOM    128  CE  MET A   9      21.814   0.830  -6.111  1.00 13.54           C  
ATOM    129  H   MET A   9      20.725  -2.408  -8.625  1.00 13.54           H  
ATOM    130  HA  MET A   9      22.496  -0.068  -9.034  1.00 13.54           H  
ATOM    131 1HB  MET A   9      23.150  -2.978  -8.457  1.00 13.54           H  
ATOM    132 2HB  MET A   9      24.315  -1.665  -8.531  1.00 13.54           H  
ATOM    133 1HG  MET A   9      22.023  -1.834  -6.524  1.00 13.54           H  
ATOM    134 2HG  MET A   9      23.691  -2.311  -6.196  1.00 13.54           H  
ATOM    135 1HE  MET A   9      21.922   1.868  -5.803  1.00 13.54           H  
ATOM    136 2HE  MET A   9      21.292   0.798  -7.053  1.00 13.54           H  
ATOM    137 3HE  MET A   9      21.230   0.290  -5.356  1.00 13.54           H  
ATOM    138  N   LEU A  10      23.517  -0.661 -11.270  1.00 10.50           N  
ATOM    139  CA  LEU A  10      23.835  -0.880 -12.671  1.00 10.50           C  
ATOM    140  C   LEU A  10      25.222  -1.477 -12.855  1.00 10.50           C  
ATOM    141  O   LEU A  10      26.140  -1.189 -12.089  1.00 10.50           O  
ATOM    142  CB  LEU A  10      23.725   0.442 -13.426  1.00 10.50           C  
ATOM    143  CG  LEU A  10      22.350   1.142 -13.306  1.00 10.50           C  
ATOM    144  CD1 LEU A  10      22.399   2.462 -14.048  1.00 10.50           C  
ATOM    145  CD2 LEU A  10      21.258   0.235 -13.852  1.00 10.50           C  
ATOM    146  H   LEU A  10      23.976   0.081 -10.759  1.00 10.50           H  
ATOM    147  HA  LEU A  10      23.110  -1.577 -13.087  1.00 10.50           H  
ATOM    148 1HB  LEU A  10      24.485   1.124 -13.053  1.00 10.50           H  
ATOM    149 2HB  LEU A  10      23.918   0.257 -14.485  1.00 10.50           H  
ATOM    150  HG  LEU A  10      22.143   1.353 -12.253  1.00 10.50           H  
ATOM    151 1HD1 LEU A  10      21.438   2.969 -13.953  1.00 10.50           H  
ATOM    152 2HD1 LEU A  10      23.182   3.091 -13.625  1.00 10.50           H  
ATOM    153 3HD1 LEU A  10      22.609   2.280 -15.103  1.00 10.50           H  
ATOM    154 1HD2 LEU A  10      20.292   0.731 -13.755  1.00 10.50           H  
ATOM    155 2HD2 LEU A  10      21.454   0.022 -14.903  1.00 10.50           H  
ATOM    156 3HD2 LEU A  10      21.239  -0.701 -13.291  1.00 10.50           H  
ATOM    157  N   GLN A  11      25.358  -2.303 -13.890  1.00  8.18           N  
ATOM    158  CA  GLN A  11      26.620  -2.927 -14.281  1.00  8.18           C  
ATOM    159  C   GLN A  11      26.741  -3.046 -15.798  1.00  8.18           C  
ATOM    160  O   GLN A  11      26.004  -3.803 -16.427  1.00  8.18           O  
ATOM    161  CB  GLN A  11      26.772  -4.302 -13.633  1.00  8.18           C  
ATOM    162  CG  GLN A  11      27.992  -5.037 -14.113  1.00  8.18           C  
ATOM    163  CD  GLN A  11      29.315  -4.356 -13.774  1.00  8.18           C  
ATOM    164  OE1 GLN A  11      29.927  -3.695 -14.638  1.00  8.18           O  
ATOM    165  NE2 GLN A  11      29.777  -4.524 -12.532  1.00  8.18           N  
ATOM    166  H   GLN A  11      24.541  -2.498 -14.450  1.00  8.18           H  
ATOM    167  HA  GLN A  11      27.435  -2.297 -13.931  1.00  8.18           H  
ATOM    168 1HB  GLN A  11      26.839  -4.188 -12.548  1.00  8.18           H  
ATOM    169 2HB  GLN A  11      25.896  -4.910 -13.849  1.00  8.18           H  
ATOM    170 1HG  GLN A  11      28.003  -6.038 -13.684  1.00  8.18           H  
ATOM    171 2HG  GLN A  11      27.897  -5.097 -15.189  1.00  8.18           H  
ATOM    172 1HE2 GLN A  11      30.642  -4.104 -12.255  1.00  8.18           H  
ATOM    173 2HE2 GLN A  11      29.251  -5.065 -11.873  1.00  8.18           H  
ATOM    174  N   GLU A  12      27.646  -2.256 -16.378  1.00  6.57           N  
ATOM    175  CA  GLU A  12      27.812  -2.201 -17.831  1.00  6.57           C  
ATOM    176  C   GLU A  12      29.035  -2.948 -18.388  1.00  6.57           C  
ATOM    177  O   GLU A  12      29.223  -2.941 -19.610  1.00  6.57           O  
ATOM    178  CB  GLU A  12      27.877  -0.737 -18.277  1.00  6.57           C  
ATOM    179  CG  GLU A  12      26.604   0.062 -17.978  1.00  6.57           C  
ATOM    180  CD  GLU A  12      26.672   1.505 -18.448  1.00  6.57           C  
ATOM    181  OE1 GLU A  12      27.689   1.899 -18.968  1.00  6.57           O  
ATOM    182  OE2 GLU A  12      25.700   2.206 -18.281  1.00  6.57           O  
ATOM    183  H   GLU A  12      28.229  -1.671 -15.796  1.00  6.57           H  
ATOM    184  HA  GLU A  12      26.929  -2.652 -18.283  1.00  6.57           H  
ATOM    185 1HB  GLU A  12      28.715  -0.246 -17.782  1.00  6.57           H  
ATOM    186 2HB  GLU A  12      28.061  -0.696 -19.352  1.00  6.57           H  
ATOM    187 1HG  GLU A  12      25.758  -0.430 -18.451  1.00  6.57           H  
ATOM    188 2HG  GLU A  12      26.432   0.049 -16.902  1.00  6.57           H  
ATOM    189  N   VAL A  13      29.818  -3.612 -17.522  1.00  5.52           N  
ATOM    190  CA  VAL A  13      31.045  -4.318 -17.921  1.00  5.52           C  
ATOM    191  C   VAL A  13      31.699  -3.795 -19.216  1.00  5.52           C  
ATOM    192  O   VAL A  13      32.035  -2.616 -19.310  1.00  5.52           O  
ATOM    193  CB  VAL A  13      30.786  -5.859 -17.992  1.00  5.52           C  
ATOM    194  CG1 VAL A  13      30.471  -6.375 -16.628  1.00  5.52           C  
ATOM    195  CG2 VAL A  13      29.550  -6.202 -18.910  1.00  5.52           C  
ATOM    196  H   VAL A  13      29.597  -3.596 -16.525  1.00  5.52           H  
ATOM    197  HA  VAL A  13      31.767  -4.173 -17.114  1.00  5.52           H  
ATOM    198  HB  VAL A  13      31.685  -6.355 -18.336  1.00  5.52           H  
ATOM    199 1HG1 VAL A  13      30.304  -7.451 -16.670  1.00  5.52           H  
ATOM    200 2HG1 VAL A  13      31.302  -6.159 -15.951  1.00  5.52           H  
ATOM    201 3HG1 VAL A  13      29.592  -5.892 -16.285  1.00  5.52           H  
ATOM    202 1HG2 VAL A  13      29.403  -7.282 -18.910  1.00  5.52           H  
ATOM    203 2HG2 VAL A  13      28.659  -5.726 -18.508  1.00  5.52           H  
ATOM    204 3HG2 VAL A  13      29.682  -5.873 -19.932  1.00  5.52           H  
ATOM    205  N   GLY A  14      31.937  -4.689 -20.178  1.00  4.88           N  
ATOM    206  CA  GLY A  14      32.564  -4.367 -21.460  1.00  4.88           C  
ATOM    207  C   GLY A  14      31.548  -4.113 -22.577  1.00  4.88           C  
ATOM    208  O   GLY A  14      31.857  -4.295 -23.756  1.00  4.88           O  
ATOM    209  H   GLY A  14      31.645  -5.639 -20.032  1.00  4.88           H  
ATOM    210 1HA  GLY A  14      33.193  -3.485 -21.339  1.00  4.88           H  
ATOM    211 2HA  GLY A  14      33.222  -5.184 -21.752  1.00  4.88           H  
ATOM    212  N   ASP A  15      30.316  -3.778 -22.198  1.00  4.50           N  
ATOM    213  CA  ASP A  15      29.229  -3.581 -23.149  1.00  4.50           C  
ATOM    214  C   ASP A  15      29.348  -2.195 -23.780  1.00  4.50           C  
ATOM    215  O   ASP A  15      30.228  -1.417 -23.416  1.00  4.50           O  
ATOM    216  CB  ASP A  15      27.875  -3.782 -22.437  1.00  4.50           C  
ATOM    217  CG  ASP A  15      26.702  -4.232 -23.354  1.00  4.50           C  
ATOM    218  OD1 ASP A  15      25.773  -4.827 -22.853  1.00  4.50           O  
ATOM    219  OD2 ASP A  15      26.732  -3.924 -24.525  1.00  4.50           O  
ATOM    220  H   ASP A  15      30.119  -3.617 -21.208  1.00  4.50           H  
ATOM    221  HA  ASP A  15      29.321  -4.319 -23.942  1.00  4.50           H  
ATOM    222 1HB  ASP A  15      28.000  -4.523 -21.648  1.00  4.50           H  
ATOM    223 2HB  ASP A  15      27.595  -2.850 -21.943  1.00  4.50           H  
ATOM    224  N   PHE A  16      28.465  -1.898 -24.728  1.00  4.22           N  
ATOM    225  CA  PHE A  16      28.455  -0.638 -25.476  1.00  4.22           C  
ATOM    226  C   PHE A  16      29.727  -0.538 -26.314  1.00  4.22           C  
ATOM    227  O   PHE A  16      30.438  -1.540 -26.491  1.00  4.22           O  
ATOM    228  CB  PHE A  16      28.318   0.576 -24.540  1.00  4.22           C  
ATOM    229  CG  PHE A  16      27.027   0.583 -23.785  1.00  4.22           C  
ATOM    230  CD1 PHE A  16      26.965   0.085 -22.491  1.00  4.22           C  
ATOM    231  CD2 PHE A  16      25.867   1.061 -24.368  1.00  4.22           C  
ATOM    232  CE1 PHE A  16      25.777   0.071 -21.799  1.00  4.22           C  
ATOM    233  CE2 PHE A  16      24.673   1.052 -23.673  1.00  4.22           C  
ATOM    234  CZ  PHE A  16      24.630   0.555 -22.385  1.00  4.22           C  
ATOM    235  H   PHE A  16      27.765  -2.607 -24.942  1.00  4.22           H  
ATOM    236  HA  PHE A  16      27.601  -0.642 -26.155  1.00  4.22           H  
ATOM    237 1HB  PHE A  16      29.138   0.632 -23.834  1.00  4.22           H  
ATOM    238 2HB  PHE A  16      28.353   1.488 -25.125  1.00  4.22           H  
ATOM    239  HD1 PHE A  16      27.872  -0.299 -22.018  1.00  4.22           H  
ATOM    240  HD2 PHE A  16      25.904   1.448 -25.388  1.00  4.22           H  
ATOM    241  HE1 PHE A  16      25.747  -0.320 -20.786  1.00  4.22           H  
ATOM    242  HE2 PHE A  16      23.764   1.433 -24.141  1.00  4.22           H  
ATOM    243  HZ  PHE A  16      23.692   0.545 -21.834  1.00  4.22           H  
ATOM    244  N   ASP A  17      30.013   0.638 -26.887  1.00  3.98           N  
ATOM    245  CA  ASP A  17      31.185   0.731 -27.751  1.00  3.98           C  
ATOM    246  C   ASP A  17      31.086  -0.338 -28.837  1.00  3.98           C  
ATOM    247  O   ASP A  17      30.378  -0.145 -29.830  1.00  3.98           O  
ATOM    248  CB  ASP A  17      32.502   0.644 -26.962  1.00  3.98           C  
ATOM    249  CG  ASP A  17      32.699   1.847 -26.020  1.00  3.98           C  
ATOM    250  OD1 ASP A  17      31.931   2.780 -26.113  1.00  3.98           O  
ATOM    251  OD2 ASP A  17      33.622   1.829 -25.236  1.00  3.98           O  
ATOM    252  H   ASP A  17      29.429   1.444 -26.736  1.00  3.98           H  
ATOM    253  HA  ASP A  17      31.174   1.704 -28.242  1.00  3.98           H  
ATOM    254 1HB  ASP A  17      32.531  -0.259 -26.358  1.00  3.98           H  
ATOM    255 2HB  ASP A  17      33.341   0.603 -27.660  1.00  3.98           H  
ATOM    256  N   GLU A  18      31.846  -1.420 -28.684  1.00  3.79           N  
ATOM    257  CA  GLU A  18      31.876  -2.487 -29.675  1.00  3.79           C  
ATOM    258  C   GLU A  18      30.480  -3.060 -29.839  1.00  3.79           C  
ATOM    259  O   GLU A  18      30.068  -3.428 -30.923  1.00  3.79           O  
ATOM    260  CB  GLU A  18      32.841  -3.600 -29.261  1.00  3.79           C  
ATOM    261  CG  GLU A  18      34.315  -3.221 -29.329  1.00  3.79           C  
ATOM    262  CD  GLU A  18      35.227  -4.342 -28.910  1.00  3.79           C  
ATOM    263  OE1 GLU A  18      34.737  -5.335 -28.429  1.00  3.79           O  
ATOM    264  OE2 GLU A  18      36.415  -4.209 -29.085  1.00  3.79           O  
ATOM    265  H   GLU A  18      32.327  -1.529 -27.805  1.00  3.79           H  
ATOM    266  HA  GLU A  18      32.191  -2.070 -30.630  1.00  3.79           H  
ATOM    267 1HB  GLU A  18      32.622  -3.899 -28.233  1.00  3.79           H  
ATOM    268 2HB  GLU A  18      32.682  -4.474 -29.890  1.00  3.79           H  
ATOM    269 1HG  GLU A  18      34.558  -2.928 -30.347  1.00  3.79           H  
ATOM    270 2HG  GLU A  18      34.483  -2.361 -28.680  1.00  3.79           H  
ATOM    271  N   LEU A  19      29.710  -3.122 -28.777  1.00  3.66           N  
ATOM    272  CA  LEU A  19      28.372  -3.640 -28.949  1.00  3.66           C  
ATOM    273  C   LEU A  19      27.401  -2.494 -29.179  1.00  3.66           C  
ATOM    274  O   LEU A  19      26.847  -1.951 -28.221  1.00  3.66           O  
ATOM    275  CB  LEU A  19      27.959  -4.498 -27.766  1.00  3.66           C  
ATOM    276  CG  LEU A  19      28.859  -5.705 -27.553  1.00  3.66           C  
ATOM    277  CD1 LEU A  19      28.376  -6.482 -26.345  1.00  3.66           C  
ATOM    278  CD2 LEU A  19      28.851  -6.551 -28.833  1.00  3.66           C  
ATOM    279  H   LEU A  19      30.041  -2.780 -27.877  1.00  3.66           H  
ATOM    280  HA  LEU A  19      28.361  -4.290 -29.814  1.00  3.66           H  
ATOM    281 1HB  LEU A  19      27.997  -3.892 -26.859  1.00  3.66           H  
ATOM    282 2HB  LEU A  19      26.936  -4.846 -27.911  1.00  3.66           H  
ATOM    283  HG  LEU A  19      29.879  -5.372 -27.348  1.00  3.66           H  
ATOM    284 1HD1 LEU A  19      29.022  -7.342 -26.180  1.00  3.66           H  
ATOM    285 2HD1 LEU A  19      28.399  -5.839 -25.469  1.00  3.66           H  
ATOM    286 3HD1 LEU A  19      27.355  -6.819 -26.515  1.00  3.66           H  
ATOM    287 1HD2 LEU A  19      29.497  -7.418 -28.704  1.00  3.66           H  
ATOM    288 2HD2 LEU A  19      27.833  -6.884 -29.044  1.00  3.66           H  
ATOM    289 3HD2 LEU A  19      29.213  -5.951 -29.677  1.00  3.66           H  
ATOM    290  N   THR A  20      27.134  -2.138 -30.445  1.00  3.61           N  
ATOM    291  CA  THR A  20      27.131  -2.126 -31.915  1.00  3.61           C  
ATOM    292  C   THR A  20      27.557  -3.467 -32.542  1.00  3.61           C  
ATOM    293  O   THR A  20      27.348  -4.514 -31.935  1.00  3.61           O  
ATOM    294  CB  THR A  20      27.991  -0.952 -32.464  1.00  3.61           C  
ATOM    295  OG1 THR A  20      29.379  -1.119 -32.148  1.00  3.61           O  
ATOM    296  CG2 THR A  20      27.517   0.328 -31.834  1.00  3.61           C  
ATOM    297  H   THR A  20      27.871  -2.830 -30.626  1.00  3.61           H  
ATOM    298  HA  THR A  20      26.115  -1.934 -32.237  1.00  3.61           H  
ATOM    299  HB  THR A  20      27.866  -0.869 -33.538  1.00  3.61           H  
ATOM    300  HG1 THR A  20      29.583  -0.800 -31.237  1.00  3.61           H  
ATOM    301 1HG2 THR A  20      28.105   1.161 -32.219  1.00  3.61           H  
ATOM    302 2HG2 THR A  20      26.464   0.481 -32.071  1.00  3.61           H  
ATOM    303 3HG2 THR A  20      27.644   0.261 -30.755  1.00  3.61           H  
ATOM    304  N   LYS A  21      28.115  -3.413 -33.766  1.00  3.65           N  
ATOM    305  CA  LYS A  21      28.528  -4.571 -34.582  1.00  3.65           C  
ATOM    306  C   LYS A  21      27.355  -5.495 -34.976  1.00  3.65           C  
ATOM    307  O   LYS A  21      26.490  -5.813 -34.174  1.00  3.65           O  
ATOM    308  CB  LYS A  21      29.638  -5.372 -33.888  1.00  3.65           C  
ATOM    309  CG  LYS A  21      30.970  -4.625 -33.803  1.00  3.65           C  
ATOM    310  CD  LYS A  21      32.056  -5.457 -33.119  1.00  3.65           C  
ATOM    311  CE  LYS A  21      33.351  -4.648 -32.956  1.00  3.65           C  
ATOM    312  NZ  LYS A  21      33.977  -4.296 -34.276  1.00  3.65           N  
ATOM    313  H   LYS A  21      28.268  -2.498 -34.162  1.00  3.65           H  
ATOM    314  HA  LYS A  21      28.964  -4.170 -35.502  1.00  3.65           H  
ATOM    315 1HB  LYS A  21      29.345  -5.633 -32.872  1.00  3.65           H  
ATOM    316 2HB  LYS A  21      29.812  -6.302 -34.424  1.00  3.65           H  
ATOM    317 1HG  LYS A  21      31.298  -4.381 -34.809  1.00  3.65           H  
ATOM    318 2HG  LYS A  21      30.832  -3.693 -33.255  1.00  3.65           H  
ATOM    319 1HD  LYS A  21      31.706  -5.751 -32.126  1.00  3.65           H  
ATOM    320 2HD  LYS A  21      32.263  -6.356 -33.700  1.00  3.65           H  
ATOM    321 1HE  LYS A  21      33.115  -3.730 -32.422  1.00  3.65           H  
ATOM    322 2HE  LYS A  21      34.064  -5.226 -32.364  1.00  3.65           H  
ATOM    323 1HZ  LYS A  21      34.817  -3.757 -34.115  1.00  3.65           H  
ATOM    324 2HZ  LYS A  21      34.213  -5.137 -34.781  1.00  3.65           H  
ATOM    325 3HZ  LYS A  21      33.324  -3.748 -34.819  1.00  3.65           H  
ATOM    326  N   CYS A  22      27.313  -5.909 -36.239  1.00  3.78           N  
ATOM    327  CA  CYS A  22      27.639  -6.126 -37.639  1.00  3.78           C  
ATOM    328  C   CYS A  22      28.984  -6.802 -37.816  1.00  3.78           C  
ATOM    329  O   CYS A  22      29.773  -6.415 -38.675  1.00  3.78           O  
ATOM    330  CB  CYS A  22      27.670  -4.809 -38.394  1.00  3.78           C  
ATOM    331  SG  CYS A  22      26.121  -3.918 -38.403  1.00  3.78           S  
ATOM    332  H   CYS A  22      28.118  -5.320 -36.070  1.00  3.78           H  
ATOM    333  HA  CYS A  22      26.867  -6.765 -38.076  1.00  3.78           H  
ATOM    334 1HB  CYS A  22      28.432  -4.160 -37.965  1.00  3.78           H  
ATOM    335 2HB  CYS A  22      27.957  -4.989 -39.414  1.00  3.78           H  
ATOM    336  N   LEU A  23      29.276  -7.778 -36.974  1.00  4.01           N  
ATOM    337  CA  LEU A  23      30.534  -8.505 -37.097  1.00  4.01           C  
ATOM    338  C   LEU A  23      30.563  -9.314 -38.400  1.00  4.01           C  
ATOM    339  O   LEU A  23      31.507  -9.225 -39.189  1.00  4.01           O  
ATOM    340  CB  LEU A  23      30.707  -9.440 -35.896  1.00  4.01           C  
ATOM    341  CG  LEU A  23      31.963 -10.303 -35.895  1.00  4.01           C  
ATOM    342  CD1 LEU A  23      33.185  -9.402 -35.871  1.00  4.01           C  
ATOM    343  CD2 LEU A  23      31.932 -11.233 -34.689  1.00  4.01           C  
ATOM    344  H   LEU A  23      28.599  -8.041 -36.268  1.00  4.01           H  
ATOM    345  HA  LEU A  23      31.352  -7.786 -37.117  1.00  4.01           H  
ATOM    346 1HB  LEU A  23      30.715  -8.844 -34.988  1.00  4.01           H  
ATOM    347 2HB  LEU A  23      29.849 -10.114 -35.857  1.00  4.01           H  
ATOM    348  HG  LEU A  23      32.000 -10.897 -36.811  1.00  4.01           H  
ATOM    349 1HD1 LEU A  23      34.087 -10.015 -35.881  1.00  4.01           H  
ATOM    350 2HD1 LEU A  23      33.174  -8.757 -36.749  1.00  4.01           H  
ATOM    351 3HD1 LEU A  23      33.168  -8.793 -34.969  1.00  4.01           H  
ATOM    352 1HD2 LEU A  23      32.827 -11.855 -34.689  1.00  4.01           H  
ATOM    353 2HD2 LEU A  23      31.898 -10.641 -33.777  1.00  4.01           H  
ATOM    354 3HD2 LEU A  23      31.047 -11.870 -34.745  1.00  4.01           H  
ATOM    355  N   GLY A  24      29.512 -10.100 -38.607  1.00  4.31           N  
ATOM    356  CA  GLY A  24      29.355 -10.964 -39.770  1.00  4.31           C  
ATOM    357  C   GLY A  24      30.218 -12.218 -39.638  1.00  4.31           C  
ATOM    358  O   GLY A  24      30.878 -12.404 -38.615  1.00  4.31           O  
ATOM    359  H   GLY A  24      28.774 -10.093 -37.917  1.00  4.31           H  
ATOM    360 1HA  GLY A  24      28.306 -11.247 -39.829  1.00  4.31           H  
ATOM    361 2HA  GLY A  24      29.607 -10.414 -40.675  1.00  4.31           H  
ATOM    362  N   VAL A  25      30.156 -13.147 -40.608  1.00  4.75           N  
ATOM    363  CA  VAL A  25      29.234 -13.140 -41.744  1.00  4.75           C  
ATOM    364  C   VAL A  25      28.436 -14.417 -41.573  1.00  4.75           C  
ATOM    365  O   VAL A  25      27.399 -14.627 -42.195  1.00  4.75           O  
ATOM    366  CB  VAL A  25      29.981 -13.118 -43.088  1.00  4.75           C  
ATOM    367  CG1 VAL A  25      30.809 -11.840 -43.201  1.00  4.75           C  
ATOM    368  CG2 VAL A  25      30.876 -14.343 -43.193  1.00  4.75           C  
ATOM    369  H   VAL A  25      30.724 -13.976 -40.507  1.00  4.75           H  
ATOM    370  HA  VAL A  25      28.556 -12.292 -41.710  1.00  4.75           H  
ATOM    371  HB  VAL A  25      29.257 -13.120 -43.903  1.00  4.75           H  
ATOM    372 1HG1 VAL A  25      31.326 -11.826 -44.163  1.00  4.75           H  
ATOM    373 2HG1 VAL A  25      30.153 -10.972 -43.132  1.00  4.75           H  
ATOM    374 3HG1 VAL A  25      31.544 -11.805 -42.398  1.00  4.75           H  
ATOM    375 1HG2 VAL A  25      31.399 -14.327 -44.147  1.00  4.75           H  
ATOM    376 2HG2 VAL A  25      31.601 -14.335 -42.381  1.00  4.75           H  
ATOM    377 3HG2 VAL A  25      30.271 -15.248 -43.132  1.00  4.75           H  
ATOM    378  N   GLY A  26      28.963 -15.251 -40.673  1.00  5.34           N  
ATOM    379  CA  GLY A  26      28.403 -16.540 -40.263  1.00  5.34           C  
ATOM    380  C   GLY A  26      28.081 -16.499 -38.764  1.00  5.34           C  
ATOM    381  O   GLY A  26      27.951 -17.531 -38.108  1.00  5.34           O  
ATOM    382  H   GLY A  26      29.831 -14.953 -40.243  1.00  5.34           H  
ATOM    383 1HA  GLY A  26      27.498 -16.752 -40.834  1.00  5.34           H  
ATOM    384 2HA  GLY A  26      29.117 -17.335 -40.469  1.00  5.34           H  
ATOM    385  N   SER A  27      28.022 -15.279 -38.244  1.00  5.96           N  
ATOM    386  CA  SER A  27      27.784 -14.948 -36.841  1.00  5.96           C  
ATOM    387  C   SER A  27      26.371 -14.387 -36.670  1.00  5.96           C  
ATOM    388  O   SER A  27      25.457 -15.088 -36.241  1.00  5.96           O  
ATOM    389  CB  SER A  27      28.866 -13.984 -36.352  1.00  5.96           C  
ATOM    390  OG  SER A  27      28.826 -12.770 -37.039  1.00  5.96           O  
ATOM    391  H   SER A  27      28.133 -14.514 -38.889  1.00  5.96           H  
ATOM    392  HA  SER A  27      27.856 -15.862 -36.252  1.00  5.96           H  
ATOM    393 1HB  SER A  27      28.763 -13.809 -35.282  1.00  5.96           H  
ATOM    394 2HB  SER A  27      29.837 -14.449 -36.514  1.00  5.96           H  
ATOM    395  HG  SER A  27      29.766 -12.584 -37.295  1.00  5.96           H  
ATOM    396  N   CYS A  28      26.217 -13.108 -36.984  1.00  6.45           N  
ATOM    397  CA  CYS A  28      24.954 -12.389 -36.910  1.00  6.45           C  
ATOM    398  C   CYS A  28      23.876 -13.175 -37.665  1.00  6.45           C  
ATOM    399  O   CYS A  28      24.150 -13.773 -38.710  1.00  6.45           O  
ATOM    400  CB  CYS A  28      25.102 -11.007 -37.557  1.00  6.45           C  
ATOM    401  SG  CYS A  28      26.313  -9.893 -36.749  1.00  6.45           S  
ATOM    402  H   CYS A  28      27.048 -12.628 -37.280  1.00  6.45           H  
ATOM    403  HA  CYS A  28      24.658 -12.284 -35.866  1.00  6.45           H  
ATOM    404 1HB  CYS A  28      25.406 -11.130 -38.589  1.00  6.45           H  
ATOM    405 2HB  CYS A  28      24.132 -10.507 -37.574  1.00  6.45           H  
ATOM    406  HG  CYS A  28      25.653  -9.795 -35.597  1.00  6.45           H  
ATOM    407  N   ASN A  29      22.666 -13.178 -37.113  1.00  6.66           N  
ATOM    408  CA  ASN A  29      21.533 -13.927 -37.654  1.00  6.66           C  
ATOM    409  C   ASN A  29      20.300 -13.027 -37.820  1.00  6.66           C  
ATOM    410  O   ASN A  29      20.426 -11.810 -38.045  1.00  6.66           O  
ATOM    411  CB  ASN A  29      21.259 -15.135 -36.756  1.00  6.66           C  
ATOM    412  CG  ASN A  29      22.244 -16.264 -36.979  1.00  6.66           C  
ATOM    413  OD1 ASN A  29      22.215 -16.931 -38.021  1.00  6.66           O  
ATOM    414  ND2 ASN A  29      23.104 -16.488 -36.025  1.00  6.66           N  
ATOM    415  H   ASN A  29      22.526 -12.654 -36.261  1.00  6.66           H  
ATOM    416  HA  ASN A  29      21.799 -14.286 -38.650  1.00  6.66           H  
ATOM    417 1HB  ASN A  29      21.309 -14.825 -35.712  1.00  6.66           H  
ATOM    418 2HB  ASN A  29      20.278 -15.539 -36.921  1.00  6.66           H  
ATOM    419 1HD2 ASN A  29      23.791 -17.207 -36.128  1.00  6.66           H  
ATOM    420 2HD2 ASN A  29      23.107 -15.923 -35.201  1.00  6.66           H  
ATOM    421  N   ASP A  30      19.097 -13.619 -37.760  1.00  6.48           N  
ATOM    422  CA  ASP A  30      17.896 -12.829 -37.966  1.00  6.48           C  
ATOM    423  C   ASP A  30      17.964 -12.156 -39.326  1.00  6.48           C  
ATOM    424  O   ASP A  30      17.688 -12.783 -40.345  1.00  6.48           O  
ATOM    425  CB  ASP A  30      17.682 -11.827 -36.817  1.00  6.48           C  
ATOM    426  CG  ASP A  30      17.436 -12.523 -35.470  1.00  6.48           C  
ATOM    427  OD1 ASP A  30      16.747 -13.517 -35.449  1.00  6.48           O  
ATOM    428  OD2 ASP A  30      17.958 -12.060 -34.483  1.00  6.48           O  
ATOM    429  H   ASP A  30      19.010 -14.605 -37.588  1.00  6.48           H  
ATOM    430  HA  ASP A  30      17.038 -13.504 -37.974  1.00  6.48           H  
ATOM    431 1HB  ASP A  30      18.538 -11.173 -36.695  1.00  6.48           H  
ATOM    432 2HB  ASP A  30      16.818 -11.201 -37.043  1.00  6.48           H  
ATOM    433  N   PHE A  31      18.246 -10.868 -39.331  1.00  6.00           N  
ATOM    434  CA  PHE A  31      18.291 -10.092 -40.555  1.00  6.00           C  
ATOM    435  C   PHE A  31      19.238 -10.669 -41.595  1.00  6.00           C  
ATOM    436  O   PHE A  31      18.866 -10.818 -42.761  1.00  6.00           O  
ATOM    437  CB  PHE A  31      18.757  -8.667 -40.208  1.00  6.00           C  
ATOM    438  CG  PHE A  31      19.097  -7.780 -41.382  1.00  6.00           C  
ATOM    439  CD1 PHE A  31      18.133  -7.174 -42.156  1.00  6.00           C  
ATOM    440  CD2 PHE A  31      20.433  -7.546 -41.685  1.00  6.00           C  
ATOM    441  CE1 PHE A  31      18.500  -6.356 -43.218  1.00  6.00           C  
ATOM    442  CE2 PHE A  31      20.807  -6.735 -42.736  1.00  6.00           C  
ATOM    443  CZ  PHE A  31      19.839  -6.140 -43.505  1.00  6.00           C  
ATOM    444  H   PHE A  31      18.536 -10.457 -38.460  1.00  6.00           H  
ATOM    445  HA  PHE A  31      17.288 -10.059 -40.979  1.00  6.00           H  
ATOM    446 1HB  PHE A  31      17.981  -8.172 -39.628  1.00  6.00           H  
ATOM    447 2HB  PHE A  31      19.641  -8.728 -39.571  1.00  6.00           H  
ATOM    448  HD1 PHE A  31      17.077  -7.342 -41.931  1.00  6.00           H  
ATOM    449  HD2 PHE A  31      21.189  -8.020 -41.068  1.00  6.00           H  
ATOM    450  HE1 PHE A  31      17.732  -5.881 -43.824  1.00  6.00           H  
ATOM    451  HE2 PHE A  31      21.865  -6.567 -42.953  1.00  6.00           H  
ATOM    452  HZ  PHE A  31      20.121  -5.500 -44.339  1.00  6.00           H  
ATOM    453  N   ALA A  32      20.484 -10.895 -41.195  1.00  5.39           N  
ATOM    454  CA  ALA A  32      21.526 -11.351 -42.116  1.00  5.39           C  
ATOM    455  C   ALA A  32      22.844 -11.509 -41.392  1.00  5.39           C  
ATOM    456  O   ALA A  32      23.031 -10.960 -40.308  1.00  5.39           O  
ATOM    457  CB  ALA A  32      21.736 -10.380 -43.281  1.00  5.39           C  
ATOM    458  H   ALA A  32      20.685 -10.820 -40.197  1.00  5.39           H  
ATOM    459  HA  ALA A  32      21.225 -12.325 -42.501  1.00  5.39           H  
ATOM    460 1HB  ALA A  32      22.502 -10.771 -43.942  1.00  5.39           H  
ATOM    461 2HB  ALA A  32      20.837 -10.239 -43.859  1.00  5.39           H  
ATOM    462 3HB  ALA A  32      22.054  -9.428 -42.896  1.00  5.39           H  
ATOM    463  N   GLY A  33      23.843 -12.067 -42.092  1.00  4.80           N  
ATOM    464  CA  GLY A  33      25.235 -11.956 -41.625  1.00  4.80           C  
ATOM    465  C   GLY A  33      25.567 -10.454 -41.502  1.00  4.80           C  
ATOM    466  O   GLY A  33      26.433 -10.028 -40.729  1.00  4.80           O  
ATOM    467  H   GLY A  33      23.651 -12.557 -42.953  1.00  4.80           H  
ATOM    468 1HA  GLY A  33      25.353 -12.460 -40.665  1.00  4.80           H  
ATOM    469 2HA  GLY A  33      25.906 -12.436 -42.338  1.00  4.80           H  
ATOM    470  N   CYS A  34      24.857  -9.654 -42.300  1.00  4.34           N  
ATOM    471  CA  CYS A  34      24.919  -8.210 -42.282  1.00  4.34           C  
ATOM    472  C   CYS A  34      26.274  -7.645 -42.635  1.00  4.34           C  
ATOM    473  O   CYS A  34      26.517  -7.266 -43.780  1.00  4.34           O  
ATOM    474  CB  CYS A  34      24.468  -7.723 -40.889  1.00  4.34           C  
ATOM    475  SG  CYS A  34      24.399  -5.969 -40.676  1.00  4.34           S  
ATOM    476  H   CYS A  34      24.207 -10.092 -42.928  1.00  4.34           H  
ATOM    477  HA  CYS A  34      24.200  -7.838 -43.011  1.00  4.34           H  
ATOM    478 1HB  CYS A  34      23.478  -8.123 -40.684  1.00  4.34           H  
ATOM    479 2HB  CYS A  34      25.116  -8.110 -40.114  1.00  4.34           H  
ATOM    480  HG  CYS A  34      25.682  -5.733 -41.081  1.00  4.34           H  
ATOM    481  N   GLY A  35      27.136  -7.560 -41.645  1.00  4.04           N  
ATOM    482  CA  GLY A  35      28.436  -6.960 -41.827  1.00  4.04           C  
ATOM    483  C   GLY A  35      28.275  -5.459 -42.016  1.00  4.04           C  
ATOM    484  O   GLY A  35      27.193  -4.896 -41.763  1.00  4.04           O  
ATOM    485  H   GLY A  35      26.884  -7.992 -40.763  1.00  4.04           H  
ATOM    486 1HA  GLY A  35      29.065  -7.163 -40.959  1.00  4.04           H  
ATOM    487 2HA  GLY A  35      28.927  -7.395 -42.695  1.00  4.04           H  
ATOM    488  N   TYR A  36      29.348  -4.825 -42.486  1.00  3.90           N  
ATOM    489  CA  TYR A  36      29.367  -3.388 -42.701  1.00  3.90           C  
ATOM    490  C   TYR A  36      28.850  -2.683 -41.447  1.00  3.90           C  
ATOM    491  O   TYR A  36      29.356  -2.900 -40.349  1.00  3.90           O  
ATOM    492  CB  TYR A  36      28.506  -3.039 -43.919  1.00  3.90           C  
ATOM    493  CG  TYR A  36      28.977  -3.660 -45.205  1.00  3.90           C  
ATOM    494  CD1 TYR A  36      28.421  -4.864 -45.615  1.00  3.90           C  
ATOM    495  CD2 TYR A  36      29.946  -3.043 -45.979  1.00  3.90           C  
ATOM    496  CE1 TYR A  36      28.832  -5.452 -46.788  1.00  3.90           C  
ATOM    497  CE2 TYR A  36      30.362  -3.634 -47.161  1.00  3.90           C  
ATOM    498  CZ  TYR A  36      29.806  -4.835 -47.563  1.00  3.90           C  
ATOM    499  OH  TYR A  36      30.216  -5.422 -48.740  1.00  3.90           O  
ATOM    500  H   TYR A  36      30.182  -5.360 -42.676  1.00  3.90           H  
ATOM    501  HA  TYR A  36      30.393  -3.065 -42.872  1.00  3.90           H  
ATOM    502 1HB  TYR A  36      27.501  -3.369 -43.751  1.00  3.90           H  
ATOM    503 2HB  TYR A  36      28.490  -1.961 -44.069  1.00  3.90           H  
ATOM    504  HD1 TYR A  36      27.654  -5.348 -45.005  1.00  3.90           H  
ATOM    505  HD2 TYR A  36      30.382  -2.094 -45.658  1.00  3.90           H  
ATOM    506  HE1 TYR A  36      28.394  -6.397 -47.105  1.00  3.90           H  
ATOM    507  HE2 TYR A  36      31.125  -3.155 -47.775  1.00  3.90           H  
ATOM    508  HH  TYR A  36      29.733  -6.242 -48.872  1.00  3.90           H  
ATOM    509  N   ALA A  37      27.872  -1.809 -41.630  1.00  3.87           N  
ATOM    510  CA  ALA A  37      27.230  -1.115 -40.537  1.00  3.87           C  
ATOM    511  C   ALA A  37      25.767  -0.954 -40.903  1.00  3.87           C  
ATOM    512  O   ALA A  37      25.203   0.131 -40.790  1.00  3.87           O  
ATOM    513  CB  ALA A  37      27.879   0.228 -40.272  1.00  3.87           C  
ATOM    514  H   ALA A  37      27.523  -1.647 -42.559  1.00  3.87           H  
ATOM    515  HA  ALA A  37      27.309  -1.717 -39.646  1.00  3.87           H  
ATOM    516 1HB  ALA A  37      27.363   0.717 -39.445  1.00  3.87           H  
ATOM    517 2HB  ALA A  37      28.928   0.083 -40.011  1.00  3.87           H  
ATOM    518 3HB  ALA A  37      27.808   0.851 -41.161  1.00  3.87           H  
ATOM    519  N   ILE A  38      25.159  -2.040 -41.373  1.00  3.85           N  
ATOM    520  CA  ILE A  38      23.782  -1.960 -41.874  1.00  3.85           C  
ATOM    521  C   ILE A  38      22.706  -1.957 -40.773  1.00  3.85           C  
ATOM    522  O   ILE A  38      21.783  -1.147 -40.820  1.00  3.85           O  
ATOM    523  CB  ILE A  38      23.517  -3.116 -42.842  1.00  3.85           C  
ATOM    524  CG1 ILE A  38      24.431  -3.004 -44.016  1.00  3.85           C  
ATOM    525  CG2 ILE A  38      22.092  -3.045 -43.340  1.00  3.85           C  
ATOM    526  CD1 ILE A  38      24.490  -4.249 -44.846  1.00  3.85           C  
ATOM    527  H   ILE A  38      25.693  -2.916 -41.424  1.00  3.85           H  
ATOM    528  HA  ILE A  38      23.687  -1.030 -42.433  1.00  3.85           H  
ATOM    529  HB  ILE A  38      23.679  -4.031 -42.376  1.00  3.85           H  
ATOM    530 1HG1 ILE A  38      24.097  -2.183 -44.644  1.00  3.85           H  
ATOM    531 2HG1 ILE A  38      25.415  -2.774 -43.655  1.00  3.85           H  
ATOM    532 1HG2 ILE A  38      21.914  -3.862 -44.033  1.00  3.85           H  
ATOM    533 2HG2 ILE A  38      21.408  -3.116 -42.516  1.00  3.85           H  
ATOM    534 3HG2 ILE A  38      21.937  -2.094 -43.846  1.00  3.85           H  
ATOM    535 1HD1 ILE A  38      25.178  -4.098 -45.680  1.00  3.85           H  
ATOM    536 2HD1 ILE A  38      24.848  -5.079 -44.226  1.00  3.85           H  
ATOM    537 3HD1 ILE A  38      23.501  -4.482 -45.230  1.00  3.85           H  
ATOM    538  N   VAL A  39      22.791  -2.886 -39.818  1.00  3.86           N  
ATOM    539  CA  VAL A  39      21.793  -2.955 -38.741  1.00  3.86           C  
ATOM    540  C   VAL A  39      22.428  -2.766 -37.367  1.00  3.86           C  
ATOM    541  O   VAL A  39      22.132  -1.802 -36.657  1.00  3.86           O  
ATOM    542  CB  VAL A  39      21.049  -4.308 -38.755  1.00  3.86           C  
ATOM    543  CG1 VAL A  39      20.059  -4.369 -37.614  1.00  3.86           C  
ATOM    544  CG2 VAL A  39      20.347  -4.473 -40.040  1.00  3.86           C  
ATOM    545  H   VAL A  39      23.572  -3.528 -39.830  1.00  3.86           H  
ATOM    546  HA  VAL A  39      21.061  -2.160 -38.889  1.00  3.86           H  
ATOM    547  HB  VAL A  39      21.762  -5.122 -38.619  1.00  3.86           H  
ATOM    548 1HG1 VAL A  39      19.546  -5.328 -37.630  1.00  3.86           H  
ATOM    549 2HG1 VAL A  39      20.574  -4.257 -36.665  1.00  3.86           H  
ATOM    550 3HG1 VAL A  39      19.331  -3.566 -37.722  1.00  3.86           H  
ATOM    551 1HG2 VAL A  39      19.825  -5.410 -40.035  1.00  3.86           H  
ATOM    552 2HG2 VAL A  39      19.634  -3.663 -40.176  1.00  3.86           H  
ATOM    553 3HG2 VAL A  39      21.068  -4.468 -40.833  1.00  3.86           H  
ATOM    554  N   CYS A  40      23.326  -3.678 -37.027  1.00  3.90           N  
ATOM    555  CA  CYS A  40      24.058  -3.708 -35.762  1.00  3.90           C  
ATOM    556  C   CYS A  40      23.096  -3.553 -34.574  1.00  3.90           C  
ATOM    557  O   CYS A  40      21.972  -4.063 -34.602  1.00  3.90           O  
ATOM    558  CB  CYS A  40      25.068  -2.544 -35.719  1.00  3.90           C  
ATOM    559  SG  CYS A  40      26.376  -2.441 -37.023  1.00  3.90           S  
ATOM    560  H   CYS A  40      23.512  -4.417 -37.685  1.00  3.90           H  
ATOM    561  HA  CYS A  40      24.575  -4.664 -35.674  1.00  3.90           H  
ATOM    562 1HB  CYS A  40      24.529  -1.593 -35.707  1.00  3.90           H  
ATOM    563 2HB  CYS A  40      25.619  -2.606 -34.802  1.00  3.90           H  
ATOM    564  N   PHE A  41      23.560  -2.860 -33.533  1.00  3.96           N  
ATOM    565  CA  PHE A  41      22.807  -2.568 -32.322  1.00  3.96           C  
ATOM    566  C   PHE A  41      22.940  -1.072 -32.020  1.00  3.96           C  
ATOM    567  O   PHE A  41      23.950  -0.474 -32.389  1.00  3.96           O  
ATOM    568  CB  PHE A  41      23.349  -3.379 -31.140  1.00  3.96           C  
ATOM    569  CG  PHE A  41      23.190  -4.852 -31.281  1.00  3.96           C  
ATOM    570  CD1 PHE A  41      24.144  -5.609 -31.922  1.00  3.96           C  
ATOM    571  CD2 PHE A  41      22.080  -5.490 -30.754  1.00  3.96           C  
ATOM    572  CE1 PHE A  41      24.001  -6.969 -32.045  1.00  3.96           C  
ATOM    573  CE2 PHE A  41      21.928  -6.856 -30.872  1.00  3.96           C  
ATOM    574  CZ  PHE A  41      22.893  -7.598 -31.519  1.00  3.96           C  
ATOM    575  H   PHE A  41      24.488  -2.498 -33.580  1.00  3.96           H  
ATOM    576  HA  PHE A  41      21.766  -2.823 -32.503  1.00  3.96           H  
ATOM    577 1HB  PHE A  41      24.407  -3.173 -31.017  1.00  3.96           H  
ATOM    578 2HB  PHE A  41      22.867  -3.075 -30.220  1.00  3.96           H  
ATOM    579  HD1 PHE A  41      25.018  -5.119 -32.340  1.00  3.96           H  
ATOM    580  HD2 PHE A  41      21.323  -4.897 -30.242  1.00  3.96           H  
ATOM    581  HE1 PHE A  41      24.770  -7.543 -32.561  1.00  3.96           H  
ATOM    582  HE2 PHE A  41      21.051  -7.347 -30.454  1.00  3.96           H  
ATOM    583  HZ  PHE A  41      22.780  -8.677 -31.616  1.00  3.96           H  
ATOM    584  N   GLY A  42      21.935  -0.455 -31.372  1.00  4.05           N  
ATOM    585  CA  GLY A  42      20.689  -1.090 -30.931  1.00  4.05           C  
ATOM    586  C   GLY A  42      20.042  -0.283 -29.812  1.00  4.05           C  
ATOM    587  O   GLY A  42      20.511  -0.309 -28.676  1.00  4.05           O  
ATOM    588  H   GLY A  42      22.042   0.532 -31.186  1.00  4.05           H  
ATOM    589 1HA  GLY A  42      20.001  -1.166 -31.772  1.00  4.05           H  
ATOM    590 2HA  GLY A  42      20.867  -2.099 -30.571  1.00  4.05           H  
ENDMDL

REMARK ID 530897 DOMAINID 525819 MODEL 5 2023-06-17_00000169_2_19
MODEL     5
ATOM      1  N   MET A   1      -0.402  -0.202   1.177  1.00 24.67           N  
ATOM      2  CA  MET A   1       0.989  -0.171   0.742  1.00 24.67           C  
ATOM      3  C   MET A   1       1.453   1.199   0.284  1.00 24.67           C  
ATOM      4  O   MET A   1       1.099   1.673  -0.800  1.00 24.67           O  
ATOM      5  CB  MET A   1       1.236  -1.180  -0.369  1.00 24.67           C  
ATOM      6  CG  MET A   1       2.655  -1.134  -0.890  1.00 24.67           C  
ATOM      7  SD  MET A   1       3.884  -1.615   0.314  1.00 24.67           S  
ATOM      8  CE  MET A   1       5.286  -0.696  -0.321  1.00 24.67           C  
ATOM      9 1H   MET A   1      -0.522  -0.922   1.875  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.644   0.694   1.575  1.00 24.67           H  
ATOM     11 3H   MET A   1      -1.001  -0.395   0.388  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.610  -0.449   1.593  1.00 24.67           H  
ATOM     13 1HB  MET A   1       1.034  -2.188  -0.008  1.00 24.67           H  
ATOM     14 2HB  MET A   1       0.561  -0.983  -1.203  1.00 24.67           H  
ATOM     15 1HG  MET A   1       2.750  -1.781  -1.761  1.00 24.67           H  
ATOM     16 2HG  MET A   1       2.870  -0.122  -1.193  1.00 24.67           H  
ATOM     17 1HE  MET A   1       6.156  -0.878   0.308  1.00 24.67           H  
ATOM     18 2HE  MET A   1       5.501  -1.014  -1.341  1.00 24.67           H  
ATOM     19 3HE  MET A   1       5.055   0.364  -0.314  1.00 24.67           H  
ATOM     20  N   SER A   2       2.313   1.822   1.082  1.00 24.67           N  
ATOM     21  CA  SER A   2       2.821   3.153   0.762  1.00 24.67           C  
ATOM     22  C   SER A   2       3.946   3.089  -0.262  1.00 24.67           C  
ATOM     23  O   SER A   2       5.102   3.406   0.020  1.00 24.67           O  
ATOM     24  CB  SER A   2       3.316   3.837   2.020  1.00 24.67           C  
ATOM     25  OG  SER A   2       2.271   4.013   2.939  1.00 24.67           O  
ATOM     26  H   SER A   2       2.611   1.384   1.944  1.00 24.67           H  
ATOM     27  HA  SER A   2       2.008   3.743   0.339  1.00 24.67           H  
ATOM     28 1HB  SER A   2       4.109   3.241   2.471  1.00 24.67           H  
ATOM     29 2HB  SER A   2       3.742   4.806   1.758  1.00 24.67           H  
ATOM     30  HG  SER A   2       2.652   4.479   3.690  1.00 24.67           H  
ATOM     31  N   ALA A   3       3.597   2.696  -1.479  1.00 24.67           N  
ATOM     32  CA  ALA A   3       4.564   2.522  -2.558  1.00 24.67           C  
ATOM     33  C   ALA A   3       4.918   3.870  -3.165  1.00 24.67           C  
ATOM     34  O   ALA A   3       4.544   4.181  -4.297  1.00 24.67           O  
ATOM     35  CB  ALA A   3       4.005   1.590  -3.616  1.00 24.67           C  
ATOM     36  H   ALA A   3       2.613   2.474  -1.621  1.00 24.67           H  
ATOM     37  HA  ALA A   3       5.475   2.091  -2.142  1.00 24.67           H  
ATOM     38 1HB  ALA A   3       4.727   1.453  -4.402  1.00 24.67           H  
ATOM     39 2HB  ALA A   3       3.777   0.629  -3.172  1.00 24.67           H  
ATOM     40 3HB  ALA A   3       3.096   2.021  -4.030  1.00 24.67           H  
ATOM     41  N   VAL A   4       5.633   4.661  -2.383  1.00 24.67           N  
ATOM     42  CA  VAL A   4       6.014   6.015  -2.744  1.00 24.67           C  
ATOM     43  C   VAL A   4       7.509   6.108  -2.978  1.00 24.67           C  
ATOM     44  O   VAL A   4       8.307   5.710  -2.128  1.00 24.67           O  
ATOM     45  CB  VAL A   4       5.602   6.985  -1.627  1.00 24.67           C  
ATOM     46  CG1 VAL A   4       6.029   8.403  -1.987  1.00 24.67           C  
ATOM     47  CG2 VAL A   4       4.092   6.892  -1.416  1.00 24.67           C  
ATOM     48  H   VAL A   4       5.877   4.292  -1.465  1.00 24.67           H  
ATOM     49  HA  VAL A   4       5.498   6.292  -3.663  1.00 24.67           H  
ATOM     50  HB  VAL A   4       6.114   6.709  -0.705  1.00 24.67           H  
ATOM     51 1HG1 VAL A   4       5.745   9.083  -1.185  1.00 24.67           H  
ATOM     52 2HG1 VAL A   4       7.111   8.437  -2.122  1.00 24.67           H  
ATOM     53 3HG1 VAL A   4       5.539   8.705  -2.911  1.00 24.67           H  
ATOM     54 1HG2 VAL A   4       3.795   7.570  -0.617  1.00 24.67           H  
ATOM     55 2HG2 VAL A   4       3.581   7.170  -2.338  1.00 24.67           H  
ATOM     56 3HG2 VAL A   4       3.822   5.876  -1.144  1.00 24.67           H  
ATOM     57  N   TYR A   5       7.890   6.621  -4.141  1.00 24.29           N  
ATOM     58  CA  TYR A   5       9.295   6.692  -4.495  1.00 24.29           C  
ATOM     59  C   TYR A   5       9.678   8.096  -4.934  1.00 24.29           C  
ATOM     60  O   TYR A   5       8.845   8.841  -5.450  1.00 24.29           O  
ATOM     61  CB  TYR A   5       9.576   5.700  -5.620  1.00 24.29           C  
ATOM     62  CG  TYR A   5       9.170   4.281  -5.263  1.00 24.29           C  
ATOM     63  CD1 TYR A   5       7.888   3.849  -5.577  1.00 24.29           C  
ATOM     64  CD2 TYR A   5      10.041   3.429  -4.609  1.00 24.29           C  
ATOM     65  CE1 TYR A   5       7.485   2.581  -5.251  1.00 24.29           C  
ATOM     66  CE2 TYR A   5       9.629   2.150  -4.275  1.00 24.29           C  
ATOM     67  CZ  TYR A   5       8.354   1.727  -4.597  1.00 24.29           C  
ATOM     68  OH  TYR A   5       7.943   0.456  -4.265  1.00 24.29           O  
ATOM     69  H   TYR A   5       7.189   6.942  -4.794  1.00 24.29           H  
ATOM     70  HA  TYR A   5       9.897   6.438  -3.624  1.00 24.29           H  
ATOM     71 1HB  TYR A   5       9.035   5.999  -6.519  1.00 24.29           H  
ATOM     72 2HB  TYR A   5      10.640   5.707  -5.859  1.00 24.29           H  
ATOM     73  HD1 TYR A   5       7.194   4.519  -6.086  1.00 24.29           H  
ATOM     74  HD2 TYR A   5      11.046   3.766  -4.353  1.00 24.29           H  
ATOM     75  HE1 TYR A   5       6.484   2.259  -5.507  1.00 24.29           H  
ATOM     76  HE2 TYR A   5      10.312   1.477  -3.758  1.00 24.29           H  
ATOM     77  HH  TYR A   5       7.025   0.341  -4.523  1.00 24.29           H  
ATOM     78  N   GLU A   6      10.939   8.451  -4.737  1.00 22.91           N  
ATOM     79  CA  GLU A   6      11.452   9.728  -5.212  1.00 22.91           C  
ATOM     80  C   GLU A   6      11.519   9.676  -6.749  1.00 22.91           C  
ATOM     81  O   GLU A   6      11.940   8.649  -7.285  1.00 22.91           O  
ATOM     82  CB  GLU A   6      12.836   9.995  -4.611  1.00 22.91           C  
ATOM     83  CG  GLU A   6      13.418  11.376  -4.907  1.00 22.91           C  
ATOM     84  CD  GLU A   6      14.743  11.622  -4.217  1.00 22.91           C  
ATOM     85  OE1 GLU A   6      15.251  10.714  -3.601  1.00 22.91           O  
ATOM     86  OE2 GLU A   6      15.233  12.727  -4.284  1.00 22.91           O  
ATOM     87  H   GLU A   6      11.567   7.806  -4.277  1.00 22.91           H  
ATOM     88  HA  GLU A   6      10.784  10.505  -4.864  1.00 22.91           H  
ATOM     89 1HB  GLU A   6      12.789   9.882  -3.529  1.00 22.91           H  
ATOM     90 2HB  GLU A   6      13.541   9.253  -4.986  1.00 22.91           H  
ATOM     91 1HG  GLU A   6      13.559  11.479  -5.984  1.00 22.91           H  
ATOM     92 2HG  GLU A   6      12.706  12.132  -4.588  1.00 22.91           H  
ATOM     93  N   PRO A   7      11.089  10.715  -7.491  1.00 20.28           N  
ATOM     94  CA  PRO A   7      11.190  10.789  -8.938  1.00 20.28           C  
ATOM     95  C   PRO A   7      12.646  10.652  -9.367  1.00 20.28           C  
ATOM     96  O   PRO A   7      13.536  11.069  -8.630  1.00 20.28           O  
ATOM     97  CB  PRO A   7      10.665  12.201  -9.242  1.00 20.28           C  
ATOM     98  CG  PRO A   7       9.758  12.533  -8.081  1.00 20.28           C  
ATOM     99  CD  PRO A   7      10.388  11.862  -6.875  1.00 20.28           C  
ATOM    100  HA  PRO A   7      10.545  10.009  -9.362  1.00 20.28           H  
ATOM    101 1HB  PRO A   7      11.516  12.898  -9.340  1.00 20.28           H  
ATOM    102 2HB  PRO A   7      10.139  12.208 -10.205  1.00 20.28           H  
ATOM    103 1HG  PRO A   7       9.678  13.626  -7.964  1.00 20.28           H  
ATOM    104 2HG  PRO A   7       8.741  12.162  -8.280  1.00 20.28           H  
ATOM    105 1HD  PRO A   7      11.088  12.535  -6.363  1.00 20.28           H  
ATOM    106 2HD  PRO A   7       9.559  11.529  -6.232  1.00 20.28           H  
ATOM    107  N   PRO A   8      12.932  10.095 -10.548  1.00 16.74           N  
ATOM    108  CA  PRO A   8      14.266   9.974 -11.091  1.00 16.74           C  
ATOM    109  C   PRO A   8      14.777  11.346 -11.458  1.00 16.74           C  
ATOM    110  O   PRO A   8      14.000  12.205 -11.881  1.00 16.74           O  
ATOM    111  CB  PRO A   8      14.056   9.094 -12.325  1.00 16.74           C  
ATOM    112  CG  PRO A   8      12.610   9.342 -12.728  1.00 16.74           C  
ATOM    113  CD  PRO A   8      11.868   9.574 -11.414  1.00 16.74           C  
ATOM    114  HA  PRO A   8      14.923   9.492 -10.350  1.00 16.74           H  
ATOM    115 1HB  PRO A   8      14.774   9.390 -13.112  1.00 16.74           H  
ATOM    116 2HB  PRO A   8      14.264   8.045 -12.080  1.00 16.74           H  
ATOM    117 1HG  PRO A   8      12.555  10.209 -13.404  1.00 16.74           H  
ATOM    118 2HG  PRO A   8      12.223   8.478 -13.290  1.00 16.74           H  
ATOM    119 1HD  PRO A   8      11.082  10.324 -11.573  1.00 16.74           H  
ATOM    120 2HD  PRO A   8      11.475   8.626 -11.016  1.00 16.74           H  
ATOM    121  N   MET A   9      16.079  11.540 -11.368  1.00 13.07           N  
ATOM    122  CA  MET A   9      16.667  12.794 -11.803  1.00 13.07           C  
ATOM    123  C   MET A   9      17.091  12.639 -13.251  1.00 13.07           C  
ATOM    124  O   MET A   9      17.436  11.533 -13.673  1.00 13.07           O  
ATOM    125  CB  MET A   9      17.843  13.168 -10.912  1.00 13.07           C  
ATOM    126  CG  MET A   9      17.487  13.359  -9.421  1.00 13.07           C  
ATOM    127  SD  MET A   9      16.384  14.770  -9.094  1.00 13.07           S  
ATOM    128  CE  MET A   9      14.782  13.982  -8.811  1.00 13.07           C  
ATOM    129  H   MET A   9      16.673  10.810 -11.001  1.00 13.07           H  
ATOM    130  HA  MET A   9      15.915  13.581 -11.753  1.00 13.07           H  
ATOM    131 1HB  MET A   9      18.607  12.395 -10.979  1.00 13.07           H  
ATOM    132 2HB  MET A   9      18.289  14.096 -11.276  1.00 13.07           H  
ATOM    133 1HG  MET A   9      16.996  12.456  -9.052  1.00 13.07           H  
ATOM    134 2HG  MET A   9      18.403  13.502  -8.848  1.00 13.07           H  
ATOM    135 1HE  MET A   9      14.035  14.740  -8.589  1.00 13.07           H  
ATOM    136 2HE  MET A   9      14.479  13.438  -9.688  1.00 13.07           H  
ATOM    137 3HE  MET A   9      14.854  13.291  -7.964  1.00 13.07           H  
ATOM    138  N   LEU A  10      17.076  13.727 -14.007  1.00  9.92           N  
ATOM    139  CA  LEU A  10      17.503  13.666 -15.397  1.00  9.92           C  
ATOM    140  C   LEU A  10      18.859  14.335 -15.583  1.00  9.92           C  
ATOM    141  O   LEU A  10      19.151  15.337 -14.935  1.00  9.92           O  
ATOM    142  CB  LEU A  10      16.450  14.339 -16.277  1.00  9.92           C  
ATOM    143  CG  LEU A  10      15.027  13.754 -16.144  1.00  9.92           C  
ATOM    144  CD1 LEU A  10      14.080  14.546 -17.021  1.00  9.92           C  
ATOM    145  CD2 LEU A  10      15.037  12.280 -16.525  1.00  9.92           C  
ATOM    146  H   LEU A  10      16.770  14.606 -13.615  1.00  9.92           H  
ATOM    147  HA  LEU A  10      17.592  12.622 -15.692  1.00  9.92           H  
ATOM    148 1HB  LEU A  10      16.404  15.397 -16.022  1.00  9.92           H  
ATOM    149 2HB  LEU A  10      16.756  14.252 -17.320  1.00  9.92           H  
ATOM    150  HG  LEU A  10      14.689  13.851 -15.110  1.00  9.92           H  
ATOM    151 1HD1 LEU A  10      13.070  14.148 -16.919  1.00  9.92           H  
ATOM    152 2HD1 LEU A  10      14.090  15.593 -16.714  1.00  9.92           H  
ATOM    153 3HD1 LEU A  10      14.397  14.471 -18.061  1.00  9.92           H  
ATOM    154 1HD2 LEU A  10      14.031  11.872 -16.421  1.00  9.92           H  
ATOM    155 2HD2 LEU A  10      15.368  12.173 -17.557  1.00  9.92           H  
ATOM    156 3HD2 LEU A  10      15.717  11.735 -15.867  1.00  9.92           H  
ATOM    157  N   GLN A  11      19.675  13.784 -16.484  1.00  7.57           N  
ATOM    158  CA  GLN A  11      20.987  14.363 -16.791  1.00  7.57           C  
ATOM    159  C   GLN A  11      21.053  15.016 -18.175  1.00  7.57           C  
ATOM    160  O   GLN A  11      21.864  15.910 -18.403  1.00  7.57           O  
ATOM    161  CB  GLN A  11      22.072  13.293 -16.707  1.00  7.57           C  
ATOM    162  CG  GLN A  11      22.286  12.687 -15.341  1.00  7.57           C  
ATOM    163  CD  GLN A  11      23.363  11.609 -15.378  1.00  7.57           C  
ATOM    164  OE1 GLN A  11      23.460  10.851 -16.350  1.00  7.57           O  
ATOM    165  NE2 GLN A  11      24.174  11.539 -14.327  1.00  7.57           N  
ATOM    166  H   GLN A  11      19.378  12.944 -16.953  1.00  7.57           H  
ATOM    167  HA  GLN A  11      21.202  15.134 -16.053  1.00  7.57           H  
ATOM    168 1HB  GLN A  11      21.842  12.487 -17.400  1.00  7.57           H  
ATOM    169 2HB  GLN A  11      23.019  13.734 -17.010  1.00  7.57           H  
ATOM    170 1HG  GLN A  11      22.601  13.470 -14.651  1.00  7.57           H  
ATOM    171 2HG  GLN A  11      21.355  12.235 -14.998  1.00  7.57           H  
ATOM    172 1HE2 GLN A  11      24.899  10.850 -14.298  1.00  7.57           H  
ATOM    173 2HE2 GLN A  11      24.059  12.174 -13.564  1.00  7.57           H  
ATOM    174  N   GLU A  12      20.240  14.517 -19.109  1.00  6.00           N  
ATOM    175  CA  GLU A  12      20.224  14.973 -20.505  1.00  6.00           C  
ATOM    176  C   GLU A  12      21.621  14.976 -21.148  1.00  6.00           C  
ATOM    177  O   GLU A  12      21.954  15.872 -21.924  1.00  6.00           O  
ATOM    178  CB  GLU A  12      19.606  16.376 -20.587  1.00  6.00           C  
ATOM    179  CG  GLU A  12      18.162  16.458 -20.075  1.00  6.00           C  
ATOM    180  CD  GLU A  12      17.536  17.832 -20.243  1.00  6.00           C  
ATOM    181  OE1 GLU A  12      18.212  18.730 -20.688  1.00  6.00           O  
ATOM    182  OE2 GLU A  12      16.377  17.971 -19.932  1.00  6.00           O  
ATOM    183  H   GLU A  12      19.594  13.797 -18.837  1.00  6.00           H  
ATOM    184  HA  GLU A  12      19.595  14.289 -21.076  1.00  6.00           H  
ATOM    185 1HB  GLU A  12      20.210  17.084 -20.022  1.00  6.00           H  
ATOM    186 2HB  GLU A  12      19.605  16.706 -21.628  1.00  6.00           H  
ATOM    187 1HG  GLU A  12      17.561  15.727 -20.614  1.00  6.00           H  
ATOM    188 2HG  GLU A  12      18.149  16.186 -19.018  1.00  6.00           H  
ATOM    189  N   VAL A  13      22.398  13.919 -20.910  1.00  5.04           N  
ATOM    190  CA  VAL A  13      23.767  13.817 -21.423  1.00  5.04           C  
ATOM    191  C   VAL A  13      23.841  13.872 -22.942  1.00  5.04           C  
ATOM    192  O   VAL A  13      24.730  14.503 -23.510  1.00  5.04           O  
ATOM    193  CB  VAL A  13      24.424  12.513 -20.942  1.00  5.04           C  
ATOM    194  CG1 VAL A  13      25.758  12.319 -21.637  1.00  5.04           C  
ATOM    195  CG2 VAL A  13      24.593  12.569 -19.442  1.00  5.04           C  
ATOM    196  H   VAL A  13      22.050  13.199 -20.295  1.00  5.04           H  
ATOM    197  HA  VAL A  13      24.337  14.657 -21.020  1.00  5.04           H  
ATOM    198  HB  VAL A  13      23.789  11.669 -21.206  1.00  5.04           H  
ATOM    199 1HG1 VAL A  13      26.213  11.388 -21.300  1.00  5.04           H  
ATOM    200 2HG1 VAL A  13      25.605  12.276 -22.716  1.00  5.04           H  
ATOM    201 3HG1 VAL A  13      26.416  13.153 -21.398  1.00  5.04           H  
ATOM    202 1HG2 VAL A  13      25.046  11.644 -19.082  1.00  5.04           H  
ATOM    203 2HG2 VAL A  13      25.227  13.413 -19.174  1.00  5.04           H  
ATOM    204 3HG2 VAL A  13      23.623  12.690 -18.997  1.00  5.04           H  
ATOM    205  N   GLY A  14      22.909  13.194 -23.599  1.00  4.49           N  
ATOM    206  CA  GLY A  14      22.858  13.148 -25.056  1.00  4.49           C  
ATOM    207  C   GLY A  14      22.025  14.286 -25.656  1.00  4.49           C  
ATOM    208  O   GLY A  14      21.752  14.280 -26.857  1.00  4.49           O  
ATOM    209  H   GLY A  14      22.208  12.702 -23.069  1.00  4.49           H  
ATOM    210 1HA  GLY A  14      23.872  13.194 -25.452  1.00  4.49           H  
ATOM    211 2HA  GLY A  14      22.440  12.192 -25.368  1.00  4.49           H  
ATOM    212  N   ASP A  15      21.624  15.257 -24.824  1.00  4.20           N  
ATOM    213  CA  ASP A  15      20.757  16.357 -25.235  1.00  4.20           C  
ATOM    214  C   ASP A  15      19.513  15.782 -25.907  1.00  4.20           C  
ATOM    215  O   ASP A  15      19.037  14.714 -25.517  1.00  4.20           O  
ATOM    216  CB  ASP A  15      21.562  17.277 -26.200  1.00  4.20           C  
ATOM    217  CG  ASP A  15      21.015  18.717 -26.429  1.00  4.20           C  
ATOM    218  OD1 ASP A  15      20.106  18.844 -27.242  1.00  4.20           O  
ATOM    219  OD2 ASP A  15      21.496  19.639 -25.820  1.00  4.20           O  
ATOM    220  H   ASP A  15      21.913  15.249 -23.847  1.00  4.20           H  
ATOM    221  HA  ASP A  15      20.456  16.919 -24.349  1.00  4.20           H  
ATOM    222 1HB  ASP A  15      22.579  17.366 -25.817  1.00  4.20           H  
ATOM    223 2HB  ASP A  15      21.638  16.790 -27.174  1.00  4.20           H  
ATOM    224  N   PHE A  16      18.991  16.479 -26.914  1.00  4.04           N  
ATOM    225  CA  PHE A  16      17.852  16.024 -27.667  1.00  4.04           C  
ATOM    226  C   PHE A  16      18.153  16.131 -29.143  1.00  4.04           C  
ATOM    227  O   PHE A  16      17.724  15.302 -29.939  1.00  4.04           O  
ATOM    228  CB  PHE A  16      16.634  16.848 -27.298  1.00  4.04           C  
ATOM    229  CG  PHE A  16      16.335  16.745 -25.846  1.00  4.04           C  
ATOM    230  CD1 PHE A  16      16.656  17.783 -24.989  1.00  4.04           C  
ATOM    231  CD2 PHE A  16      15.758  15.599 -25.323  1.00  4.04           C  
ATOM    232  CE1 PHE A  16      16.403  17.680 -23.641  1.00  4.04           C  
ATOM    233  CE2 PHE A  16      15.504  15.494 -23.974  1.00  4.04           C  
ATOM    234  CZ  PHE A  16      15.827  16.538 -23.134  1.00  4.04           C  
ATOM    235  H   PHE A  16      19.389  17.367 -27.180  1.00  4.04           H  
ATOM    236  HA  PHE A  16      17.663  14.982 -27.427  1.00  4.04           H  
ATOM    237 1HB  PHE A  16      16.810  17.898 -27.546  1.00  4.04           H  
ATOM    238 2HB  PHE A  16      15.769  16.508 -27.861  1.00  4.04           H  
ATOM    239  HD1 PHE A  16      17.121  18.686 -25.395  1.00  4.04           H  
ATOM    240  HD2 PHE A  16      15.511  14.774 -25.991  1.00  4.04           H  
ATOM    241  HE1 PHE A  16      16.662  18.503 -22.966  1.00  4.04           H  
ATOM    242  HE2 PHE A  16      15.052  14.590 -23.569  1.00  4.04           H  
ATOM    243  HZ  PHE A  16      15.630  16.462 -22.064  1.00  4.04           H  
ATOM    244  N   ASP A  17      18.912  17.159 -29.532  1.00  3.91           N  
ATOM    245  CA  ASP A  17      19.108  17.377 -30.974  1.00  3.91           C  
ATOM    246  C   ASP A  17      19.783  16.188 -31.654  1.00  3.91           C  
ATOM    247  O   ASP A  17      19.404  15.771 -32.751  1.00  3.91           O  
ATOM    248  CB  ASP A  17      19.921  18.648 -31.239  1.00  3.91           C  
ATOM    249  CG  ASP A  17      19.137  19.952 -31.012  1.00  3.91           C  
ATOM    250  OD1 ASP A  17      17.928  19.904 -30.906  1.00  3.91           O  
ATOM    251  OD2 ASP A  17      19.760  20.986 -30.968  1.00  3.91           O  
ATOM    252  H   ASP A  17      19.310  17.795 -28.823  1.00  3.91           H  
ATOM    253  HA  ASP A  17      18.125  17.507 -31.431  1.00  3.91           H  
ATOM    254 1HB  ASP A  17      20.790  18.657 -30.576  1.00  3.91           H  
ATOM    255 2HB  ASP A  17      20.293  18.633 -32.263  1.00  3.91           H  
ATOM    256  N   GLU A  18      20.737  15.583 -30.966  1.00  3.82           N  
ATOM    257  CA  GLU A  18      21.492  14.459 -31.500  1.00  3.82           C  
ATOM    258  C   GLU A  18      20.601  13.237 -31.680  1.00  3.82           C  
ATOM    259  O   GLU A  18      20.854  12.378 -32.522  1.00  3.82           O  
ATOM    260  CB  GLU A  18      22.682  14.142 -30.598  1.00  3.82           C  
ATOM    261  CG  GLU A  18      23.748  15.251 -30.565  1.00  3.82           C  
ATOM    262  CD  GLU A  18      24.417  15.537 -31.913  1.00  3.82           C  
ATOM    263  OE1 GLU A  18      24.900  14.638 -32.546  1.00  3.82           O  
ATOM    264  OE2 GLU A  18      24.416  16.687 -32.314  1.00  3.82           O  
ATOM    265  H   GLU A  18      20.971  15.938 -30.049  1.00  3.82           H  
ATOM    266  HA  GLU A  18      21.874  14.738 -32.479  1.00  3.82           H  
ATOM    267 1HB  GLU A  18      22.328  13.987 -29.574  1.00  3.82           H  
ATOM    268 2HB  GLU A  18      23.157  13.221 -30.920  1.00  3.82           H  
ATOM    269 1HG  GLU A  18      23.274  16.169 -30.211  1.00  3.82           H  
ATOM    270 2HG  GLU A  18      24.513  14.973 -29.841  1.00  3.82           H  
ATOM    271  N   LEU A  19      19.522  13.168 -30.908  1.00  3.76           N  
ATOM    272  CA  LEU A  19      18.654  12.015 -30.874  1.00  3.76           C  
ATOM    273  C   LEU A  19      17.632  12.089 -31.993  1.00  3.76           C  
ATOM    274  O   LEU A  19      16.733  11.253 -32.080  1.00  3.76           O  
ATOM    275  CB  LEU A  19      17.947  11.948 -29.519  1.00  3.76           C  
ATOM    276  CG  LEU A  19      18.895  11.837 -28.302  1.00  3.76           C  
ATOM    277  CD1 LEU A  19      18.079  11.845 -27.021  1.00  3.76           C  
ATOM    278  CD2 LEU A  19      19.737  10.597 -28.424  1.00  3.76           C  
ATOM    279  H   LEU A  19      19.275  13.950 -30.310  1.00  3.76           H  
ATOM    280  HA  LEU A  19      19.256  11.117 -31.012  1.00  3.76           H  
ATOM    281 1HB  LEU A  19      17.340  12.842 -29.394  1.00  3.76           H  
ATOM    282 2HB  LEU A  19      17.293  11.080 -29.510  1.00  3.76           H  
ATOM    283  HG  LEU A  19      19.552  12.716 -28.276  1.00  3.76           H  
ATOM    284 1HD1 LEU A  19      18.753  11.794 -26.165  1.00  3.76           H  
ATOM    285 2HD1 LEU A  19      17.498  12.758 -26.961  1.00  3.76           H  
ATOM    286 3HD1 LEU A  19      17.410  10.988 -27.013  1.00  3.76           H  
ATOM    287 1HD2 LEU A  19      20.412  10.535 -27.571  1.00  3.76           H  
ATOM    288 2HD2 LEU A  19      19.096   9.719 -28.445  1.00  3.76           H  
ATOM    289 3HD2 LEU A  19      20.318  10.644 -29.346  1.00  3.76           H  
ATOM    290  N   THR A  20      17.748  13.115 -32.846  1.00  3.75           N  
ATOM    291  CA  THR A  20      16.878  13.243 -33.996  1.00  3.75           C  
ATOM    292  C   THR A  20      17.701  13.082 -35.282  1.00  3.75           C  
ATOM    293  O   THR A  20      17.169  13.228 -36.386  1.00  3.75           O  
ATOM    294  CB  THR A  20      16.146  14.598 -34.009  1.00  3.75           C  
ATOM    295  OG1 THR A  20      17.089  15.676 -34.118  1.00  3.75           O  
ATOM    296  CG2 THR A  20      15.374  14.756 -32.704  1.00  3.75           C  
ATOM    297  H   THR A  20      18.463  13.832 -32.712  1.00  3.75           H  
ATOM    298  HA  THR A  20      16.134  12.454 -33.969  1.00  3.75           H  
ATOM    299  HB  THR A  20      15.456  14.637 -34.848  1.00  3.75           H  
ATOM    300  HG1 THR A  20      17.855  15.523 -33.522  1.00  3.75           H  
ATOM    301 1HG2 THR A  20      14.852  15.710 -32.703  1.00  3.75           H  
ATOM    302 2HG2 THR A  20      14.654  13.945 -32.608  1.00  3.75           H  
ATOM    303 3HG2 THR A  20      16.072  14.724 -31.867  1.00  3.75           H  
ATOM    304  N   LYS A  21      19.012  12.820 -35.139  1.00  3.78           N  
ATOM    305  CA  LYS A  21      19.899  12.725 -36.295  1.00  3.78           C  
ATOM    306  C   LYS A  21      20.252  11.295 -36.681  1.00  3.78           C  
ATOM    307  O   LYS A  21      20.543  10.456 -35.827  1.00  3.78           O  
ATOM    308  CB  LYS A  21      21.209  13.463 -36.005  1.00  3.78           C  
ATOM    309  CG  LYS A  21      21.104  14.963 -35.825  1.00  3.78           C  
ATOM    310  CD  LYS A  21      22.484  15.563 -35.519  1.00  3.78           C  
ATOM    311  CE  LYS A  21      22.420  17.068 -35.299  1.00  3.78           C  
ATOM    312  NZ  LYS A  21      23.768  17.636 -34.939  1.00  3.78           N  
ATOM    313  H   LYS A  21      19.418  12.680 -34.213  1.00  3.78           H  
ATOM    314  HA  LYS A  21      19.404  13.189 -37.147  1.00  3.78           H  
ATOM    315 1HB  LYS A  21      21.617  13.087 -35.068  1.00  3.78           H  
ATOM    316 2HB  LYS A  21      21.937  13.250 -36.789  1.00  3.78           H  
ATOM    317 1HG  LYS A  21      20.701  15.416 -36.730  1.00  3.78           H  
ATOM    318 2HG  LYS A  21      20.431  15.180 -34.998  1.00  3.78           H  
ATOM    319 1HD  LYS A  21      22.898  15.097 -34.621  1.00  3.78           H  
ATOM    320 2HD  LYS A  21      23.159  15.358 -36.347  1.00  3.78           H  
ATOM    321 1HE  LYS A  21      22.070  17.543 -36.213  1.00  3.78           H  
ATOM    322 2HE  LYS A  21      21.718  17.286 -34.491  1.00  3.78           H  
ATOM    323 1HZ  LYS A  21      23.693  18.628 -34.801  1.00  3.78           H  
ATOM    324 2HZ  LYS A  21      24.095  17.199 -34.054  1.00  3.78           H  
ATOM    325 3HZ  LYS A  21      24.431  17.447 -35.670  1.00  3.78           H  
ATOM    326  N   CYS A  22      20.380  11.044 -37.987  1.00  3.85           N  
ATOM    327  CA  CYS A  22      20.804   9.733 -38.471  1.00  3.85           C  
ATOM    328  C   CYS A  22      22.308   9.586 -38.337  1.00  3.85           C  
ATOM    329  O   CYS A  22      23.030   9.519 -39.330  1.00  3.85           O  
ATOM    330  CB  CYS A  22      20.429   9.547 -39.944  1.00  3.85           C  
ATOM    331  SG  CYS A  22      18.657   9.610 -40.283  1.00  3.85           S  
ATOM    332  H   CYS A  22      20.144  11.765 -38.653  1.00  3.85           H  
ATOM    333  HA  CYS A  22      20.319   8.961 -37.874  1.00  3.85           H  
ATOM    334 1HB  CYS A  22      20.912  10.320 -40.543  1.00  3.85           H  
ATOM    335 2HB  CYS A  22      20.806   8.585 -40.291  1.00  3.85           H  
ATOM    336  N   LEU A  23      22.779   9.554 -37.100  1.00  3.92           N  
ATOM    337  CA  LEU A  23      24.202   9.509 -36.814  1.00  3.92           C  
ATOM    338  C   LEU A  23      24.805   8.209 -37.331  1.00  3.92           C  
ATOM    339  O   LEU A  23      25.892   8.183 -37.908  1.00  3.92           O  
ATOM    340  CB  LEU A  23      24.399   9.664 -35.308  1.00  3.92           C  
ATOM    341  CG  LEU A  23      23.976  11.050 -34.773  1.00  3.92           C  
ATOM    342  CD1 LEU A  23      24.044  11.085 -33.268  1.00  3.92           C  
ATOM    343  CD2 LEU A  23      24.853  12.118 -35.382  1.00  3.92           C  
ATOM    344  H   LEU A  23      22.098   9.620 -36.343  1.00  3.92           H  
ATOM    345  HA  LEU A  23      24.686  10.342 -37.324  1.00  3.92           H  
ATOM    346 1HB  LEU A  23      23.805   8.910 -34.794  1.00  3.92           H  
ATOM    347 2HB  LEU A  23      25.449   9.507 -35.068  1.00  3.92           H  
ATOM    348  HG  LEU A  23      22.947  11.228 -35.053  1.00  3.92           H  
ATOM    349 1HD1 LEU A  23      23.717  12.070 -32.924  1.00  3.92           H  
ATOM    350 2HD1 LEU A  23      23.387  10.322 -32.855  1.00  3.92           H  
ATOM    351 3HD1 LEU A  23      25.065  10.906 -32.942  1.00  3.92           H  
ATOM    352 1HD2 LEU A  23      24.536  13.097 -35.012  1.00  3.92           H  
ATOM    353 2HD2 LEU A  23      25.890  11.944 -35.097  1.00  3.92           H  
ATOM    354 3HD2 LEU A  23      24.763  12.092 -36.467  1.00  3.92           H  
ATOM    355  N   GLY A  24      24.052   7.121 -37.195  1.00  3.97           N  
ATOM    356  CA  GLY A  24      24.485   5.810 -37.659  1.00  3.97           C  
ATOM    357  C   GLY A  24      24.221   5.694 -39.150  1.00  3.97           C  
ATOM    358  O   GLY A  24      23.475   4.830 -39.595  1.00  3.97           O  
ATOM    359  H   GLY A  24      23.155   7.210 -36.742  1.00  3.97           H  
ATOM    360 1HA  GLY A  24      25.547   5.675 -37.454  1.00  3.97           H  
ATOM    361 2HA  GLY A  24      23.944   5.032 -37.122  1.00  3.97           H  
ATOM    362  N   VAL A  25      24.881   6.517 -39.941  1.00  4.02           N  
ATOM    363  CA  VAL A  25      24.576   6.592 -41.363  1.00  4.02           C  
ATOM    364  C   VAL A  25      24.700   5.239 -42.046  1.00  4.02           C  
ATOM    365  O   VAL A  25      23.864   4.879 -42.865  1.00  4.02           O  
ATOM    366  CB  VAL A  25      25.495   7.604 -42.059  1.00  4.02           C  
ATOM    367  CG1 VAL A  25      25.313   7.521 -43.563  1.00  4.02           C  
ATOM    368  CG2 VAL A  25      25.165   8.991 -41.558  1.00  4.02           C  
ATOM    369  H   VAL A  25      25.526   7.172 -39.499  1.00  4.02           H  
ATOM    370  HA  VAL A  25      23.548   6.942 -41.470  1.00  4.02           H  
ATOM    371  HB  VAL A  25      26.532   7.368 -41.834  1.00  4.02           H  
ATOM    372 1HG1 VAL A  25      25.971   8.238 -44.051  1.00  4.02           H  
ATOM    373 2HG1 VAL A  25      25.554   6.515 -43.907  1.00  4.02           H  
ATOM    374 3HG1 VAL A  25      24.283   7.749 -43.811  1.00  4.02           H  
ATOM    375 1HG2 VAL A  25      25.813   9.720 -42.039  1.00  4.02           H  
ATOM    376 2HG2 VAL A  25      24.123   9.222 -41.786  1.00  4.02           H  
ATOM    377 3HG2 VAL A  25      25.314   9.028 -40.476  1.00  4.02           H  
ATOM    378  N   GLY A  26      25.734   4.471 -41.695  1.00  4.10           N  
ATOM    379  CA  GLY A  26      25.944   3.149 -42.285  1.00  4.10           C  
ATOM    380  C   GLY A  26      25.064   2.051 -41.656  1.00  4.10           C  
ATOM    381  O   GLY A  26      25.107   0.895 -42.094  1.00  4.10           O  
ATOM    382  H   GLY A  26      26.383   4.819 -41.004  1.00  4.10           H  
ATOM    383 1HA  GLY A  26      25.741   3.202 -43.355  1.00  4.10           H  
ATOM    384 2HA  GLY A  26      26.993   2.875 -42.178  1.00  4.10           H  
ATOM    385  N   SER A  27      24.299   2.407 -40.616  1.00  4.27           N  
ATOM    386  CA  SER A  27      23.410   1.490 -39.908  1.00  4.27           C  
ATOM    387  C   SER A  27      21.960   1.752 -40.311  1.00  4.27           C  
ATOM    388  O   SER A  27      21.132   0.835 -40.368  1.00  4.27           O  
ATOM    389  CB  SER A  27      23.555   1.663 -38.408  1.00  4.27           C  
ATOM    390  OG  SER A  27      24.853   1.340 -37.981  1.00  4.27           O  
ATOM    391  H   SER A  27      24.295   3.370 -40.316  1.00  4.27           H  
ATOM    392  HA  SER A  27      23.668   0.467 -40.178  1.00  4.27           H  
ATOM    393 1HB  SER A  27      23.320   2.689 -38.136  1.00  4.27           H  
ATOM    394 2HB  SER A  27      22.834   1.022 -37.903  1.00  4.27           H  
ATOM    395  HG  SER A  27      25.023   0.454 -38.309  1.00  4.27           H  
ATOM    396  N   CYS A  28      21.662   3.003 -40.657  1.00  4.50           N  
ATOM    397  CA  CYS A  28      20.310   3.429 -41.002  1.00  4.50           C  
ATOM    398  C   CYS A  28      19.940   2.990 -42.413  1.00  4.50           C  
ATOM    399  O   CYS A  28      19.688   3.805 -43.286  1.00  4.50           O  
ATOM    400  CB  CYS A  28      20.202   4.955 -40.898  1.00  4.50           C  
ATOM    401  SG  CYS A  28      20.484   5.616 -39.222  1.00  4.50           S  
ATOM    402  H   CYS A  28      22.395   3.704 -40.598  1.00  4.50           H  
ATOM    403  HA  CYS A  28      19.620   2.980 -40.310  1.00  4.50           H  
ATOM    404 1HB  CYS A  28      20.942   5.416 -41.563  1.00  4.50           H  
ATOM    405 2HB  CYS A  28      19.217   5.283 -41.228  1.00  4.50           H  
ATOM    406  HG  CYS A  28      20.036   6.846 -39.495  1.00  4.50           H  
ATOM    407  N   ASN A  29      19.806   1.683 -42.609  1.00  4.80           N  
ATOM    408  CA  ASN A  29      19.604   1.104 -43.941  1.00  4.80           C  
ATOM    409  C   ASN A  29      18.137   0.815 -44.229  1.00  4.80           C  
ATOM    410  O   ASN A  29      17.794   0.065 -45.148  1.00  4.80           O  
ATOM    411  CB  ASN A  29      20.416  -0.176 -44.078  1.00  4.80           C  
ATOM    412  CG  ASN A  29      21.910   0.064 -44.058  1.00  4.80           C  
ATOM    413  OD1 ASN A  29      22.519   0.497 -45.046  1.00  4.80           O  
ATOM    414  ND2 ASN A  29      22.500  -0.227 -42.926  1.00  4.80           N  
ATOM    415  H   ASN A  29      19.972   1.075 -41.807  1.00  4.80           H  
ATOM    416  HA  ASN A  29      19.950   1.822 -44.686  1.00  4.80           H  
ATOM    417 1HB  ASN A  29      20.160  -0.852 -43.261  1.00  4.80           H  
ATOM    418 2HB  ASN A  29      20.153  -0.671 -45.011  1.00  4.80           H  
ATOM    419 1HD2 ASN A  29      23.500  -0.075 -42.799  1.00  4.80           H  
ATOM    420 2HD2 ASN A  29      21.954  -0.593 -42.166  1.00  4.80           H  
ATOM    421  N   ASP A  30      17.260   1.415 -43.447  1.00  5.10           N  
ATOM    422  CA  ASP A  30      15.844   1.188 -43.626  1.00  5.10           C  
ATOM    423  C   ASP A  30      15.280   2.029 -44.759  1.00  5.10           C  
ATOM    424  O   ASP A  30      15.162   3.252 -44.652  1.00  5.10           O  
ATOM    425  CB  ASP A  30      15.093   1.517 -42.341  1.00  5.10           C  
ATOM    426  CG  ASP A  30      15.409   0.560 -41.203  1.00  5.10           C  
ATOM    427  OD1 ASP A  30      15.998  -0.466 -41.452  1.00  5.10           O  
ATOM    428  OD2 ASP A  30      15.052   0.863 -40.093  1.00  5.10           O  
ATOM    429  H   ASP A  30      17.592   2.032 -42.725  1.00  5.10           H  
ATOM    430  HA  ASP A  30      15.685   0.137 -43.868  1.00  5.10           H  
ATOM    431 1HB  ASP A  30      15.342   2.527 -42.027  1.00  5.10           H  
ATOM    432 2HB  ASP A  30      14.020   1.487 -42.531  1.00  5.10           H  
ATOM    433  N   PHE A  31      14.930   1.336 -45.841  1.00  5.32           N  
ATOM    434  CA  PHE A  31      14.365   1.877 -47.082  1.00  5.32           C  
ATOM    435  C   PHE A  31      15.294   2.804 -47.884  1.00  5.32           C  
ATOM    436  O   PHE A  31      14.846   3.449 -48.833  1.00  5.32           O  
ATOM    437  CB  PHE A  31      13.098   2.669 -46.743  1.00  5.32           C  
ATOM    438  CG  PHE A  31      12.178   1.932 -45.812  1.00  5.32           C  
ATOM    439  CD1 PHE A  31      11.942   2.428 -44.530  1.00  5.32           C  
ATOM    440  CD2 PHE A  31      11.580   0.744 -46.183  1.00  5.32           C  
ATOM    441  CE1 PHE A  31      11.130   1.754 -43.649  1.00  5.32           C  
ATOM    442  CE2 PHE A  31      10.763   0.066 -45.302  1.00  5.32           C  
ATOM    443  CZ  PHE A  31      10.538   0.572 -44.033  1.00  5.32           C  
ATOM    444  H   PHE A  31      15.093   0.338 -45.805  1.00  5.32           H  
ATOM    445  HA  PHE A  31      14.100   1.034 -47.720  1.00  5.32           H  
ATOM    446 1HB  PHE A  31      13.357   3.626 -46.297  1.00  5.32           H  
ATOM    447 2HB  PHE A  31      12.553   2.878 -47.660  1.00  5.32           H  
ATOM    448  HD1 PHE A  31      12.421   3.363 -44.228  1.00  5.32           H  
ATOM    449  HD2 PHE A  31      11.763   0.342 -47.181  1.00  5.32           H  
ATOM    450  HE1 PHE A  31      10.957   2.154 -42.649  1.00  5.32           H  
ATOM    451  HE2 PHE A  31      10.296  -0.870 -45.605  1.00  5.32           H  
ATOM    452  HZ  PHE A  31       9.894   0.034 -43.339  1.00  5.32           H  
ATOM    453  N   ALA A  32      16.573   2.873 -47.525  1.00  5.39           N  
ATOM    454  CA  ALA A  32      17.505   3.763 -48.218  1.00  5.39           C  
ATOM    455  C   ALA A  32      18.954   3.488 -47.849  1.00  5.39           C  
ATOM    456  O   ALA A  32      19.237   2.792 -46.881  1.00  5.39           O  
ATOM    457  CB  ALA A  32      17.187   5.211 -47.892  1.00  5.39           C  
ATOM    458  H   ALA A  32      16.894   2.312 -46.746  1.00  5.39           H  
ATOM    459  HA  ALA A  32      17.392   3.600 -49.290  1.00  5.39           H  
ATOM    460 1HB  ALA A  32      17.866   5.873 -48.422  1.00  5.39           H  
ATOM    461 2HB  ALA A  32      16.166   5.454 -48.172  1.00  5.39           H  
ATOM    462 3HB  ALA A  32      17.305   5.345 -46.843  1.00  5.39           H  
ATOM    463  N   GLY A  33      19.891   4.097 -48.596  1.00  5.31           N  
ATOM    464  CA  GLY A  33      21.318   4.067 -48.220  1.00  5.31           C  
ATOM    465  C   GLY A  33      21.504   4.683 -46.820  1.00  5.31           C  
ATOM    466  O   GLY A  33      22.427   4.332 -46.088  1.00  5.31           O  
ATOM    467  H   GLY A  33      19.611   4.614 -49.419  1.00  5.31           H  
ATOM    468 1HA  GLY A  33      21.676   3.037 -48.221  1.00  5.31           H  
ATOM    469 2HA  GLY A  33      21.905   4.620 -48.952  1.00  5.31           H  
ATOM    470  N   CYS A  34      20.614   5.623 -46.498  1.00  5.10           N  
ATOM    471  CA  CYS A  34      20.496   6.297 -45.211  1.00  5.10           C  
ATOM    472  C   CYS A  34      19.041   6.713 -45.094  1.00  5.10           C  
ATOM    473  O   CYS A  34      18.590   7.628 -45.789  1.00  5.10           O  
ATOM    474  CB  CYS A  34      21.367   7.533 -45.057  1.00  5.10           C  
ATOM    475  SG  CYS A  34      21.215   8.279 -43.376  1.00  5.10           S  
ATOM    476  H   CYS A  34      19.926   5.847 -47.195  1.00  5.10           H  
ATOM    477  HA  CYS A  34      20.745   5.605 -44.413  1.00  5.10           H  
ATOM    478 1HB  CYS A  34      22.410   7.272 -45.231  1.00  5.10           H  
ATOM    479 2HB  CYS A  34      21.074   8.280 -45.790  1.00  5.10           H  
ATOM    480  HG  CYS A  34      19.865   8.194 -43.297  1.00  5.10           H  
ATOM    481  N   GLY A  35      18.302   6.000 -44.269  1.00  4.83           N  
ATOM    482  CA  GLY A  35      16.875   6.230 -44.130  1.00  4.83           C  
ATOM    483  C   GLY A  35      16.645   7.307 -43.115  1.00  4.83           C  
ATOM    484  O   GLY A  35      17.604   7.873 -42.612  1.00  4.83           O  
ATOM    485  H   GLY A  35      18.759   5.259 -43.750  1.00  4.83           H  
ATOM    486 1HA  GLY A  35      16.443   6.528 -45.085  1.00  4.83           H  
ATOM    487 2HA  GLY A  35      16.386   5.308 -43.819  1.00  4.83           H  
ATOM    488  N   TYR A  36      15.373   7.598 -42.838  1.00  4.55           N  
ATOM    489  CA  TYR A  36      14.974   8.610 -41.862  1.00  4.55           C  
ATOM    490  C   TYR A  36      13.913   8.022 -40.935  1.00  4.55           C  
ATOM    491  O   TYR A  36      13.072   8.725 -40.374  1.00  4.55           O  
ATOM    492  CB  TYR A  36      14.533   9.880 -42.579  1.00  4.55           C  
ATOM    493  CG  TYR A  36      15.672  10.423 -43.427  1.00  4.55           C  
ATOM    494  CD1 TYR A  36      15.739  10.135 -44.785  1.00  4.55           C  
ATOM    495  CD2 TYR A  36      16.681  11.162 -42.831  1.00  4.55           C  
ATOM    496  CE1 TYR A  36      16.806  10.592 -45.536  1.00  4.55           C  
ATOM    497  CE2 TYR A  36      17.747  11.613 -43.580  1.00  4.55           C  
ATOM    498  CZ  TYR A  36      17.813  11.331 -44.928  1.00  4.55           C  
ATOM    499  OH  TYR A  36      18.881  11.783 -45.675  1.00  4.55           O  
ATOM    500  H   TYR A  36      14.645   7.092 -43.324  1.00  4.55           H  
ATOM    501  HA  TYR A  36      15.832   8.866 -41.249  1.00  4.55           H  
ATOM    502 1HB  TYR A  36      13.677   9.675 -43.223  1.00  4.55           H  
ATOM    503 2HB  TYR A  36      14.244  10.639 -41.853  1.00  4.55           H  
ATOM    504  HD1 TYR A  36      14.955   9.543 -45.257  1.00  4.55           H  
ATOM    505  HD2 TYR A  36      16.636  11.378 -41.765  1.00  4.55           H  
ATOM    506  HE1 TYR A  36      16.862  10.362 -46.599  1.00  4.55           H  
ATOM    507  HE2 TYR A  36      18.541  12.189 -43.105  1.00  4.55           H  
ATOM    508  HH  TYR A  36      19.555  12.127 -45.086  1.00  4.55           H  
ATOM    509  N   ALA A  37      13.950   6.699 -40.846  1.00  4.30           N  
ATOM    510  CA  ALA A  37      13.051   5.871 -40.055  1.00  4.30           C  
ATOM    511  C   ALA A  37      13.477   5.910 -38.603  1.00  4.30           C  
ATOM    512  O   ALA A  37      14.449   6.583 -38.269  1.00  4.30           O  
ATOM    513  CB  ALA A  37      13.047   4.438 -40.578  1.00  4.30           C  
ATOM    514  H   ALA A  37      14.692   6.236 -41.350  1.00  4.30           H  
ATOM    515  HA  ALA A  37      12.045   6.287 -40.127  1.00  4.30           H  
ATOM    516 1HB  ALA A  37      12.363   3.827 -39.995  1.00  4.30           H  
ATOM    517 2HB  ALA A  37      12.728   4.434 -41.620  1.00  4.30           H  
ATOM    518 3HB  ALA A  37      14.042   4.015 -40.510  1.00  4.30           H  
ATOM    519  N   ILE A  38      12.792   5.146 -37.747  1.00  4.10           N  
ATOM    520  CA  ILE A  38      13.050   5.117 -36.299  1.00  4.10           C  
ATOM    521  C   ILE A  38      14.502   4.786 -35.967  1.00  4.10           C  
ATOM    522  O   ILE A  38      15.008   5.133 -34.906  1.00  4.10           O  
ATOM    523  CB  ILE A  38      12.105   4.135 -35.607  1.00  4.10           C  
ATOM    524  CG1 ILE A  38      12.124   4.397 -34.102  1.00  4.10           C  
ATOM    525  CG2 ILE A  38      12.494   2.693 -35.927  1.00  4.10           C  
ATOM    526  CD1 ILE A  38      11.018   3.703 -33.354  1.00  4.10           C  
ATOM    527  H   ILE A  38      12.023   4.596 -38.100  1.00  4.10           H  
ATOM    528  HA  ILE A  38      12.849   6.096 -35.894  1.00  4.10           H  
ATOM    529  HB  ILE A  38      11.091   4.317 -35.956  1.00  4.10           H  
ATOM    530 1HG1 ILE A  38      13.081   4.061 -33.701  1.00  4.10           H  
ATOM    531 2HG1 ILE A  38      12.042   5.472 -33.932  1.00  4.10           H  
ATOM    532 1HG2 ILE A  38      11.798   2.014 -35.435  1.00  4.10           H  
ATOM    533 2HG2 ILE A  38      12.455   2.533 -37.004  1.00  4.10           H  
ATOM    534 3HG2 ILE A  38      13.501   2.490 -35.568  1.00  4.10           H  
ATOM    535 1HD1 ILE A  38      11.099   3.937 -32.292  1.00  4.10           H  
ATOM    536 2HD1 ILE A  38      10.054   4.046 -33.729  1.00  4.10           H  
ATOM    537 3HD1 ILE A  38      11.102   2.627 -33.496  1.00  4.10           H  
ATOM    538  N   VAL A  39      15.186   4.142 -36.896  1.00  3.95           N  
ATOM    539  CA  VAL A  39      16.589   3.796 -36.781  1.00  3.95           C  
ATOM    540  C   VAL A  39      17.460   5.047 -36.537  1.00  3.95           C  
ATOM    541  O   VAL A  39      18.563   4.954 -36.000  1.00  3.95           O  
ATOM    542  CB  VAL A  39      17.000   3.055 -38.061  1.00  3.95           C  
ATOM    543  CG1 VAL A  39      16.995   4.021 -39.264  1.00  3.95           C  
ATOM    544  CG2 VAL A  39      18.364   2.421 -37.861  1.00  3.95           C  
ATOM    545  H   VAL A  39      14.699   3.882 -37.739  1.00  3.95           H  
ATOM    546  HA  VAL A  39      16.705   3.119 -35.934  1.00  3.95           H  
ATOM    547  HB  VAL A  39      16.261   2.272 -38.265  1.00  3.95           H  
ATOM    548 1HG1 VAL A  39      17.254   3.479 -40.170  1.00  3.95           H  
ATOM    549 2HG1 VAL A  39      16.011   4.448 -39.373  1.00  3.95           H  
ATOM    550 3HG1 VAL A  39      17.701   4.809 -39.106  1.00  3.95           H  
ATOM    551 1HG2 VAL A  39      18.636   1.860 -38.747  1.00  3.95           H  
ATOM    552 2HG2 VAL A  39      19.106   3.196 -37.666  1.00  3.95           H  
ATOM    553 3HG2 VAL A  39      18.321   1.738 -37.015  1.00  3.95           H  
ATOM    554  N   CYS A  40      16.953   6.211 -36.960  1.00  3.84           N  
ATOM    555  CA  CYS A  40      17.607   7.496 -36.809  1.00  3.84           C  
ATOM    556  C   CYS A  40      17.234   8.275 -35.558  1.00  3.84           C  
ATOM    557  O   CYS A  40      17.703   9.398 -35.390  1.00  3.84           O  
ATOM    558  CB  CYS A  40      17.271   8.411 -37.966  1.00  3.84           C  
ATOM    559  SG  CYS A  40      17.885   7.891 -39.516  1.00  3.84           S  
ATOM    560  H   CYS A  40      16.034   6.213 -37.394  1.00  3.84           H  
ATOM    561  HA  CYS A  40      18.681   7.320 -36.795  1.00  3.84           H  
ATOM    562 1HB  CYS A  40      16.187   8.486 -38.052  1.00  3.84           H  
ATOM    563 2HB  CYS A  40      17.646   9.410 -37.755  1.00  3.84           H  
ATOM    564  N   PHE A  41      16.368   7.757 -34.691  1.00  3.78           N  
ATOM    565  CA  PHE A  41      16.027   8.603 -33.553  1.00  3.78           C  
ATOM    566  C   PHE A  41      15.581   7.942 -32.252  1.00  3.78           C  
ATOM    567  O   PHE A  41      15.146   6.792 -32.206  1.00  3.78           O  
ATOM    568  CB  PHE A  41      14.989   9.657 -33.987  1.00  3.78           C  
ATOM    569  CG  PHE A  41      13.701   9.161 -34.593  1.00  3.78           C  
ATOM    570  CD1 PHE A  41      12.601   8.862 -33.808  1.00  3.78           C  
ATOM    571  CD2 PHE A  41      13.571   9.074 -35.981  1.00  3.78           C  
ATOM    572  CE1 PHE A  41      11.403   8.462 -34.386  1.00  3.78           C  
ATOM    573  CE2 PHE A  41      12.380   8.688 -36.560  1.00  3.78           C  
ATOM    574  CZ  PHE A  41      11.293   8.377 -35.761  1.00  3.78           C  
ATOM    575  H   PHE A  41      15.968   6.826 -34.806  1.00  3.78           H  
ATOM    576  HA  PHE A  41      16.933   9.153 -33.303  1.00  3.78           H  
ATOM    577 1HB  PHE A  41      14.721  10.258 -33.124  1.00  3.78           H  
ATOM    578 2HB  PHE A  41      15.450  10.331 -34.702  1.00  3.78           H  
ATOM    579  HD1 PHE A  41      12.690   8.942 -32.724  1.00  3.78           H  
ATOM    580  HD2 PHE A  41      14.419   9.323 -36.618  1.00  3.78           H  
ATOM    581  HE1 PHE A  41      10.548   8.223 -33.754  1.00  3.78           H  
ATOM    582  HE2 PHE A  41      12.299   8.626 -37.651  1.00  3.78           H  
ATOM    583  HZ  PHE A  41      10.354   8.069 -36.216  1.00  3.78           H  
ATOM    584  N   GLY A  42      15.688   8.731 -31.181  1.00  3.78           N  
ATOM    585  CA  GLY A  42      15.281   8.333 -29.842  1.00  3.78           C  
ATOM    586  C   GLY A  42      16.495   7.948 -29.006  1.00  3.78           C  
ATOM    587  O   GLY A  42      17.619   7.938 -29.508  1.00  3.78           O  
ATOM    588  H   GLY A  42      16.078   9.662 -31.327  1.00  3.78           H  
ATOM    589 1HA  GLY A  42      14.750   9.156 -29.364  1.00  3.78           H  
ATOM    590 2HA  GLY A  42      14.592   7.493 -29.903  1.00  3.78           H  
ENDMDL

