REMARK ID 500233 DOMAINID 495074 MODEL 1 2023-03-25_00000252_2_19
MODEL     1
ATOM      1  N   GLY A   1       3.591  -0.015  -4.456  1.00  2.48           N  
ATOM      2  CA  GLY A   1       4.469   1.025  -3.922  1.00  2.48           C  
ATOM      3  C   GLY A   1       3.678   2.091  -3.176  1.00  2.48           C  
ATOM      4  O   GLY A   1       2.777   1.773  -2.401  1.00  2.48           O  
ATOM      5  H   GLY A   1       2.992  -0.521  -3.820  1.00  2.48           H  
ATOM      6 1HA  GLY A   1       5.201   0.574  -3.253  1.00  2.48           H  
ATOM      7 2HA  GLY A   1       5.025   1.491  -4.735  1.00  2.48           H  
ATOM      8  N   CYS A   2       4.007   3.359  -3.433  1.00  2.38           N  
ATOM      9  CA  CYS A   2       3.355   4.510  -2.807  1.00  2.38           C  
ATOM     10  C   CYS A   2       3.447   4.477  -1.284  1.00  2.38           C  
ATOM     11  O   CYS A   2       2.452   4.651  -0.588  1.00  2.38           O  
ATOM     12  CB  CYS A   2       1.876   4.600  -3.188  1.00  2.38           C  
ATOM     13  SG  CYS A   2       1.531   4.792  -4.960  1.00  2.38           S  
ATOM     14  H   CYS A   2       4.773   3.525  -4.074  1.00  2.38           H  
ATOM     15  HA  CYS A   2       3.855   5.415  -3.155  1.00  2.38           H  
ATOM     16 1HB  CYS A   2       1.352   3.715  -2.837  1.00  2.38           H  
ATOM     17 2HB  CYS A   2       1.439   5.452  -2.673  1.00  2.38           H  
ATOM     18  N   ARG A   3       4.640   4.224  -0.763  1.00  2.30           N  
ATOM     19  CA  ARG A   3       4.829   4.226   0.683  1.00  2.30           C  
ATOM     20  C   ARG A   3       4.480   5.602   1.251  1.00  2.30           C  
ATOM     21  O   ARG A   3       4.891   6.622   0.699  1.00  2.30           O  
ATOM     22  CB  ARG A   3       6.266   3.870   1.041  1.00  2.30           C  
ATOM     23  CG  ARG A   3       6.545   3.748   2.535  1.00  2.30           C  
ATOM     24  CD  ARG A   3       7.942   3.301   2.806  1.00  2.30           C  
ATOM     25  NE  ARG A   3       8.212   3.205   4.236  1.00  2.30           N  
ATOM     26  CZ  ARG A   3       9.377   2.785   4.773  1.00  2.30           C  
ATOM     27  NH1 ARG A   3      10.369   2.419   3.991  1.00  2.30           N  
ATOM     28  NH2 ARG A   3       9.521   2.737   6.087  1.00  2.30           N  
ATOM     29  H   ARG A   3       5.421   4.056  -1.378  1.00  2.30           H  
ATOM     30  HA  ARG A   3       4.162   3.483   1.124  1.00  2.30           H  
ATOM     31 1HB  ARG A   3       6.531   2.922   0.577  1.00  2.30           H  
ATOM     32 2HB  ARG A   3       6.937   4.630   0.643  1.00  2.30           H  
ATOM     33 1HG  ARG A   3       6.407   4.718   3.011  1.00  2.30           H  
ATOM     34 2HG  ARG A   3       5.857   3.026   2.973  1.00  2.30           H  
ATOM     35 1HD  ARG A   3       8.103   2.320   2.362  1.00  2.30           H  
ATOM     36 2HD  ARG A   3       8.642   4.015   2.373  1.00  2.30           H  
ATOM     37  HE  ARG A   3       7.474   3.479   4.871  1.00  2.30           H  
ATOM     38 1HH1 ARG A   3      10.261   2.454   2.987  1.00  2.30           H  
ATOM     39 2HH1 ARG A   3      11.240   2.104   4.394  1.00  2.30           H  
ATOM     40 1HH2 ARG A   3       8.760   3.018   6.689  1.00  2.30           H  
ATOM     41 2HH2 ARG A   3      10.393   2.423   6.487  1.00  2.30           H  
ATOM     42  N   GLY A   4       3.761   5.644   2.368  1.00  2.26           N  
ATOM     43  CA  GLY A   4       3.379   6.924   2.964  1.00  2.26           C  
ATOM     44  C   GLY A   4       2.290   7.642   2.157  1.00  2.26           C  
ATOM     45  O   GLY A   4       1.183   7.125   2.013  1.00  2.26           O  
ATOM     46  H   GLY A   4       3.443   4.783   2.791  1.00  2.26           H  
ATOM     47 1HA  GLY A   4       3.029   6.760   3.982  1.00  2.26           H  
ATOM     48 2HA  GLY A   4       4.259   7.562   3.030  1.00  2.26           H  
ATOM     49  N   LEU A   5       2.571   8.853   1.679  1.00  2.25           N  
ATOM     50  CA  LEU A   5       1.565   9.596   0.917  1.00  2.25           C  
ATOM     51  C   LEU A   5       1.118   8.898  -0.355  1.00  2.25           C  
ATOM     52  O   LEU A   5       1.931   8.597  -1.228  1.00  2.25           O  
ATOM     53  CB  LEU A   5       2.114  10.970   0.506  1.00  2.25           C  
ATOM     54  CG  LEU A   5       1.146  11.871  -0.303  1.00  2.25           C  
ATOM     55  CD1 LEU A   5      -0.029  12.280   0.562  1.00  2.25           C  
ATOM     56  CD2 LEU A   5       1.910  13.083  -0.824  1.00  2.25           C  
ATOM     57  H   LEU A   5       3.492   9.240   1.817  1.00  2.25           H  
ATOM     58  HA  LEU A   5       0.693   9.734   1.555  1.00  2.25           H  
ATOM     59 1HB  LEU A   5       2.399  11.513   1.405  1.00  2.25           H  
ATOM     60 2HB  LEU A   5       3.008  10.814  -0.101  1.00  2.25           H  
ATOM     61  HG  LEU A   5       0.753  11.309  -1.144  1.00  2.25           H  
ATOM     62 1HD1 LEU A   5      -0.711  12.900  -0.010  1.00  2.25           H  
ATOM     63 2HD1 LEU A   5      -0.554  11.390   0.905  1.00  2.25           H  
ATOM     64 3HD1 LEU A   5       0.334  12.842   1.422  1.00  2.25           H  
ATOM     65 1HD2 LEU A   5       1.251  13.707  -1.403  1.00  2.25           H  
ATOM     66 2HD2 LEU A   5       2.304  13.653   0.017  1.00  2.25           H  
ATOM     67 3HD2 LEU A   5       2.736  12.751  -1.453  1.00  2.25           H  
ATOM     68  N   LYS A   6      -0.194   8.714  -0.492  1.00  2.26           N  
ATOM     69  CA  LYS A   6      -0.735   8.100  -1.690  1.00  2.26           C  
ATOM     70  C   LYS A   6      -1.938   8.856  -2.207  1.00  2.26           C  
ATOM     71  O   LYS A   6      -3.093   8.562  -1.881  1.00  2.26           O  
ATOM     72  CB  LYS A   6      -1.127   6.650  -1.446  1.00  2.26           C  
ATOM     73  CG  LYS A   6      -1.609   5.936  -2.717  1.00  2.26           C  
ATOM     74  CD  LYS A   6      -1.905   4.473  -2.462  1.00  2.26           C  
ATOM     75  CE  LYS A   6      -2.388   3.773  -3.722  1.00  2.26           C  
ATOM     76  NZ  LYS A   6      -2.677   2.333  -3.463  1.00  2.26           N  
ATOM     77  H   LYS A   6      -0.811   8.983   0.258  1.00  2.26           H  
ATOM     78  HA  LYS A   6       0.027   8.123  -2.468  1.00  2.26           H  
ATOM     79 1HB  LYS A   6      -0.268   6.103  -1.041  1.00  2.26           H  
ATOM     80 2HB  LYS A   6      -1.924   6.604  -0.706  1.00  2.26           H  
ATOM     81 1HG  LYS A   6      -2.511   6.425  -3.093  1.00  2.26           H  
ATOM     82 2HG  LYS A   6      -0.843   6.014  -3.477  1.00  2.26           H  
ATOM     83 1HD  LYS A   6      -1.000   3.977  -2.108  1.00  2.26           H  
ATOM     84 2HD  LYS A   6      -2.669   4.384  -1.691  1.00  2.26           H  
ATOM     85 1HE  LYS A   6      -3.295   4.262  -4.082  1.00  2.26           H  
ATOM     86 2HE  LYS A   6      -1.617   3.848  -4.490  1.00  2.26           H  
ATOM     87 1HZ  LYS A   6      -2.992   1.888  -4.312  1.00  2.26           H  
ATOM     88 2HZ  LYS A   6      -1.831   1.878  -3.137  1.00  2.26           H  
ATOM     89 3HZ  LYS A   6      -3.395   2.254  -2.756  1.00  2.26           H  
ATOM     90  N   ARG A   7      -1.684   9.821  -3.051  1.00  2.26           N  
ATOM     91  CA  ARG A   7      -2.781  10.594  -3.573  1.00  2.26           C  
ATOM     92  C   ARG A   7      -3.314   9.816  -4.743  1.00  2.26           C  
ATOM     93  O   ARG A   7      -2.786   9.924  -5.839  1.00  2.26           O  
ATOM     94  CB  ARG A   7      -2.339  11.970  -4.016  1.00  2.26           C  
ATOM     95  CG  ARG A   7      -1.839  12.867  -2.919  1.00  2.26           C  
ATOM     96  CD  ARG A   7      -1.369  14.140  -3.473  1.00  2.26           C  
ATOM     97  NE  ARG A   7      -0.855  15.029  -2.467  1.00  2.26           N  
ATOM     98  CZ  ARG A   7      -0.353  16.247  -2.727  1.00  2.26           C  
ATOM     99  NH1 ARG A   7      -0.323  16.704  -3.969  1.00  2.26           N  
ATOM    100  NH2 ARG A   7       0.112  16.990  -1.737  1.00  2.26           N  
ATOM    101  H   ARG A   7      -0.732  10.031  -3.310  1.00  2.26           H  
ATOM    102  HA  ARG A   7      -3.557  10.692  -2.815  1.00  2.26           H  
ATOM    103 1HB  ARG A   7      -1.552  11.886  -4.755  1.00  2.26           H  
ATOM    104 2HB  ARG A   7      -3.172  12.479  -4.499  1.00  2.26           H  
ATOM    105 1HG  ARG A   7      -2.641  13.068  -2.212  1.00  2.26           H  
ATOM    106 2HG  ARG A   7      -1.016  12.389  -2.409  1.00  2.26           H  
ATOM    107 1HD  ARG A   7      -0.569  13.941  -4.182  1.00  2.26           H  
ATOM    108 2HD  ARG A   7      -2.188  14.640  -3.986  1.00  2.26           H  
ATOM    109  HE  ARG A   7      -0.861  14.713  -1.509  1.00  2.26           H  
ATOM    110 1HH1 ARG A   7      -0.691  16.132  -4.756  1.00  2.26           H  
ATOM    111 2HH1 ARG A   7       0.052  17.618  -4.161  1.00  2.26           H  
ATOM    112 1HH2 ARG A   7       0.090  16.640  -0.788  1.00  2.26           H  
ATOM    113 2HH2 ARG A   7       0.489  17.907  -1.927  1.00  2.26           H  
ATOM    114  N   LEU A   8      -4.368   9.053  -4.520  1.00  2.20           N  
ATOM    115  CA  LEU A   8      -4.891   8.095  -5.504  1.00  2.20           C  
ATOM    116  C   LEU A   8      -4.862   8.524  -6.974  1.00  2.20           C  
ATOM    117  O   LEU A   8      -4.545   7.718  -7.848  1.00  2.20           O  
ATOM    118  CB  LEU A   8      -6.329   7.714  -5.166  1.00  2.20           C  
ATOM    119  CG  LEU A   8      -6.954   6.740  -6.156  1.00  2.20           C  
ATOM    120  CD1 LEU A   8      -6.142   5.467  -6.172  1.00  2.20           C  
ATOM    121  CD2 LEU A   8      -8.383   6.451  -5.753  1.00  2.20           C  
ATOM    122  H   LEU A   8      -4.713   9.046  -3.561  1.00  2.20           H  
ATOM    123  HA  LEU A   8      -4.298   7.189  -5.409  1.00  2.20           H  
ATOM    124 1HB  LEU A   8      -6.348   7.257  -4.179  1.00  2.20           H  
ATOM    125 2HB  LEU A   8      -6.941   8.615  -5.149  1.00  2.20           H  
ATOM    126  HG  LEU A   8      -6.940   7.175  -7.158  1.00  2.20           H  
ATOM    127 1HD1 LEU A   8      -6.583   4.776  -6.878  1.00  2.20           H  
ATOM    128 2HD1 LEU A   8      -5.118   5.690  -6.472  1.00  2.20           H  
ATOM    129 3HD1 LEU A   8      -6.141   5.021  -5.180  1.00  2.20           H  
ATOM    130 1HD2 LEU A   8      -8.827   5.757  -6.466  1.00  2.20           H  
ATOM    131 2HD2 LEU A   8      -8.397   6.009  -4.758  1.00  2.20           H  
ATOM    132 3HD2 LEU A   8      -8.954   7.368  -5.742  1.00  2.20           H  
ATOM    133  N   TYR A   9      -5.176   9.773  -7.281  1.00  2.10           N  
ATOM    134  CA  TYR A   9      -5.258  10.151  -8.687  1.00  2.10           C  
ATOM    135  C   TYR A   9      -3.972  10.747  -9.259  1.00  2.10           C  
ATOM    136  O   TYR A   9      -3.973  11.325 -10.357  1.00  2.10           O  
ATOM    137  CB  TYR A   9      -6.454  11.046  -8.879  1.00  2.10           C  
ATOM    138  CG  TYR A   9      -7.701  10.262  -8.653  1.00  2.10           C  
ATOM    139  CD1 TYR A   9      -8.406  10.398  -7.468  1.00  2.10           C  
ATOM    140  CD2 TYR A   9      -8.119   9.355  -9.624  1.00  2.10           C  
ATOM    141  CE1 TYR A   9      -9.538   9.643  -7.262  1.00  2.10           C  
ATOM    142  CE2 TYR A   9      -9.246   8.595  -9.419  1.00  2.10           C  
ATOM    143  CZ  TYR A   9      -9.959   8.734  -8.246  1.00  2.10           C  
ATOM    144  OH  TYR A   9     -11.089   7.971  -8.041  1.00  2.10           O  
ATOM    145  H   TYR A   9      -5.390  10.439  -6.554  1.00  2.10           H  
ATOM    146  HA  TYR A   9      -5.458   9.246  -9.262  1.00  2.10           H  
ATOM    147 1HB  TYR A   9      -6.423  11.880  -8.176  1.00  2.10           H  
ATOM    148 2HB  TYR A   9      -6.468  11.436  -9.868  1.00  2.10           H  
ATOM    149  HD1 TYR A   9      -8.066  11.102  -6.699  1.00  2.10           H  
ATOM    150  HD2 TYR A   9      -7.550   9.240 -10.554  1.00  2.10           H  
ATOM    151  HE1 TYR A   9     -10.096   9.749  -6.330  1.00  2.10           H  
ATOM    152  HE2 TYR A   9      -9.573   7.879 -10.188  1.00  2.10           H  
ATOM    153  HH  TYR A   9     -11.235   7.410  -8.802  1.00  2.10           H  
ATOM    154  N   GLU A  10      -2.889  10.604  -8.491  1.00  1.97           N  
ATOM    155  CA  GLU A  10      -1.527  10.941  -8.882  1.00  1.97           C  
ATOM    156  C   GLU A  10      -0.803   9.601  -8.755  1.00  1.97           C  
ATOM    157  O   GLU A  10       0.173   9.301  -9.435  1.00  1.97           O  
ATOM    158  CB  GLU A  10      -0.880  11.988  -7.961  1.00  1.97           C  
ATOM    159  CG  GLU A  10      -1.635  13.326  -7.855  1.00  1.97           C  
ATOM    160  CD  GLU A  10      -0.911  14.360  -6.995  1.00  1.97           C  
ATOM    161  OE1 GLU A  10       0.281  14.285  -6.900  1.00  1.97           O  
ATOM    162  OE2 GLU A  10      -1.561  15.198  -6.409  1.00  1.97           O  
ATOM    163  H   GLU A  10      -2.992  10.161  -7.585  1.00  1.97           H  
ATOM    164  HA  GLU A  10      -1.493  11.269  -9.921  1.00  1.97           H  
ATOM    165 1HB  GLU A  10      -0.781  11.572  -6.960  1.00  1.97           H  
ATOM    166 2HB  GLU A  10       0.126  12.204  -8.322  1.00  1.97           H  
ATOM    167 1HG  GLU A  10      -1.776  13.731  -8.855  1.00  1.97           H  
ATOM    168 2HG  GLU A  10      -2.622  13.133  -7.427  1.00  1.97           H  
ATOM    169  N   ALA A  11      -1.291   8.793  -7.809  1.00  1.87           N  
ATOM    170  CA  ALA A  11      -0.713   7.474  -7.556  1.00  1.87           C  
ATOM    171  C   ALA A  11      -0.897   6.643  -8.811  1.00  1.87           C  
ATOM    172  O   ALA A  11       0.014   5.953  -9.250  1.00  1.87           O  
ATOM    173  CB  ALA A  11      -1.364   6.812  -6.360  1.00  1.87           C  
ATOM    174  H   ALA A  11      -2.081   9.122  -7.264  1.00  1.87           H  
ATOM    175  HA  ALA A  11       0.353   7.591  -7.373  1.00  1.87           H  
ATOM    176 1HB  ALA A  11      -0.917   5.841  -6.201  1.00  1.87           H  
ATOM    177 2HB  ALA A  11      -1.218   7.438  -5.480  1.00  1.87           H  
ATOM    178 3HB  ALA A  11      -2.414   6.690  -6.556  1.00  1.87           H  
ATOM    179  N   PHE A  12      -2.098   6.763  -9.397  1.00  1.80           N  
ATOM    180  CA  PHE A  12      -2.468   6.190 -10.683  1.00  1.80           C  
ATOM    181  C   PHE A  12      -1.956   7.150 -11.749  1.00  1.80           C  
ATOM    182  O   PHE A  12      -1.844   8.347 -11.489  1.00  1.80           O  
ATOM    183  CB  PHE A  12      -3.990   5.993 -10.768  1.00  1.80           C  
ATOM    184  CG  PHE A  12      -4.510   4.830  -9.975  1.00  1.80           C  
ATOM    185  CD1 PHE A  12      -3.689   4.137  -9.111  1.00  1.80           C  
ATOM    186  CD2 PHE A  12      -5.829   4.421 -10.107  1.00  1.80           C  
ATOM    187  CE1 PHE A  12      -4.154   3.050  -8.409  1.00  1.80           C  
ATOM    188  CE2 PHE A  12      -6.305   3.331  -9.400  1.00  1.80           C  
ATOM    189  CZ  PHE A  12      -5.463   2.641  -8.555  1.00  1.80           C  
ATOM    190  H   PHE A  12      -2.816   7.304  -8.915  1.00  1.80           H  
ATOM    191  HA  PHE A  12      -1.971   5.229 -10.814  1.00  1.80           H  
ATOM    192 1HB  PHE A  12      -4.497   6.895 -10.429  1.00  1.80           H  
ATOM    193 2HB  PHE A  12      -4.271   5.829 -11.801  1.00  1.80           H  
ATOM    194  HD1 PHE A  12      -2.661   4.452  -9.003  1.00  1.80           H  
ATOM    195  HD2 PHE A  12      -6.491   4.966 -10.787  1.00  1.80           H  
ATOM    196  HE1 PHE A  12      -3.489   2.512  -7.743  1.00  1.80           H  
ATOM    197  HE2 PHE A  12      -7.340   3.013  -9.520  1.00  1.80           H  
ATOM    198  HZ  PHE A  12      -5.832   1.780  -8.001  1.00  1.80           H  
ATOM    199  N   CYS A  13      -1.662   6.654 -12.944  1.00  1.80           N  
ATOM    200  CA  CYS A  13      -1.117   7.524 -13.975  1.00  1.80           C  
ATOM    201  C   CYS A  13      -1.494   7.094 -15.378  1.00  1.80           C  
ATOM    202  O   CYS A  13      -2.059   6.019 -15.589  1.00  1.80           O  
ATOM    203  CB  CYS A  13       0.397   7.524 -13.958  1.00  1.80           C  
ATOM    204  SG  CYS A  13       1.174   6.015 -14.609  1.00  1.80           S  
ATOM    205  H   CYS A  13      -1.781   5.669 -13.129  1.00  1.80           H  
ATOM    206  HA  CYS A  13      -1.464   8.534 -13.806  1.00  1.80           H  
ATOM    207 1HB  CYS A  13       0.742   8.343 -14.554  1.00  1.80           H  
ATOM    208 2HB  CYS A  13       0.741   7.685 -12.958  1.00  1.80           H  
ATOM    209  N   LYS A  14      -1.129   7.959 -16.320  1.00  1.86           N  
ATOM    210  CA  LYS A  14      -1.171   7.688 -17.744  1.00  1.86           C  
ATOM    211  C   LYS A  14       0.298   7.592 -18.157  1.00  1.86           C  
ATOM    212  O   LYS A  14       0.673   6.841 -19.062  1.00  1.86           O  
ATOM    213  CB  LYS A  14      -1.931   8.771 -18.494  1.00  1.86           C  
ATOM    214  CG  LYS A  14      -3.416   8.824 -18.158  1.00  1.86           C  
ATOM    215  CD  LYS A  14      -4.117   9.951 -18.896  1.00  1.86           C  
ATOM    216  CE  LYS A  14      -5.596  10.012 -18.548  1.00  1.86           C  
ATOM    217  NZ  LYS A  14      -6.279  11.154 -19.231  1.00  1.86           N  
ATOM    218  H   LYS A  14      -0.728   8.864 -16.036  1.00  1.86           H  
ATOM    219  HA  LYS A  14      -1.641   6.721 -17.923  1.00  1.86           H  
ATOM    220 1HB  LYS A  14      -1.498   9.746 -18.248  1.00  1.86           H  
ATOM    221 2HB  LYS A  14      -1.825   8.620 -19.565  1.00  1.86           H  
ATOM    222 1HG  LYS A  14      -3.877   7.884 -18.461  1.00  1.86           H  
ATOM    223 2HG  LYS A  14      -3.548   8.930 -17.093  1.00  1.86           H  
ATOM    224 1HD  LYS A  14      -3.652  10.900 -18.620  1.00  1.86           H  
ATOM    225 2HD  LYS A  14      -4.010   9.811 -19.970  1.00  1.86           H  
ATOM    226 1HE  LYS A  14      -6.073   9.078 -18.846  1.00  1.86           H  
ATOM    227 2HE  LYS A  14      -5.704  10.132 -17.467  1.00  1.86           H  
ATOM    228 1HZ  LYS A  14      -7.255  11.164 -18.971  1.00  1.86           H  
ATOM    229 2HZ  LYS A  14      -5.846  12.021 -18.943  1.00  1.86           H  
ATOM    230 3HZ  LYS A  14      -6.197  11.051 -20.234  1.00  1.86           H  
ATOM    231  N   GLN A  15       1.134   8.348 -17.434  1.00  1.97           N  
ATOM    232  CA  GLN A  15       2.588   8.365 -17.632  1.00  1.97           C  
ATOM    233  C   GLN A  15       3.301   8.425 -16.277  1.00  1.97           C  
ATOM    234  O   GLN A  15       2.825   9.052 -15.338  1.00  1.97           O  
ATOM    235  CB  GLN A  15       3.015   9.556 -18.490  1.00  1.97           C  
ATOM    236  CG  GLN A  15       2.663  10.863 -17.869  1.00  1.97           C  
ATOM    237  CD  GLN A  15       3.020  12.078 -18.669  1.00  1.97           C  
ATOM    238  OE1 GLN A  15       3.801  12.045 -19.633  1.00  1.97           O  
ATOM    239  NE2 GLN A  15       2.428  13.194 -18.262  1.00  1.97           N  
ATOM    240  H   GLN A  15       0.724   8.985 -16.737  1.00  1.97           H  
ATOM    241  HA  GLN A  15       2.885   7.443 -18.129  1.00  1.97           H  
ATOM    242 1HB  GLN A  15       4.090   9.528 -18.644  1.00  1.97           H  
ATOM    243 2HB  GLN A  15       2.533   9.498 -19.466  1.00  1.97           H  
ATOM    244 1HG  GLN A  15       1.585  10.875 -17.761  1.00  1.97           H  
ATOM    245 2HG  GLN A  15       3.130  10.940 -16.894  1.00  1.97           H  
ATOM    246 1HE2 GLN A  15       2.590  14.059 -18.727  1.00  1.97           H  
ATOM    247 2HE2 GLN A  15       1.785  13.147 -17.447  1.00  1.97           H  
ATOM    248  N   ASP A  16       4.517   7.897 -16.205  1.00  2.09           N  
ATOM    249  CA  ASP A  16       5.272   7.891 -14.943  1.00  2.09           C  
ATOM    250  C   ASP A  16       5.484   9.285 -14.334  1.00  2.09           C  
ATOM    251  O   ASP A  16       5.571   9.430 -13.112  1.00  2.09           O  
ATOM    252  CB  ASP A  16       6.646   7.253 -15.150  1.00  2.09           C  
ATOM    253  CG  ASP A  16       6.614   5.738 -15.381  1.00  2.09           C  
ATOM    254  OD1 ASP A  16       5.595   5.129 -15.161  1.00  2.09           O  
ATOM    255  OD2 ASP A  16       7.620   5.208 -15.782  1.00  2.09           O  
ATOM    256  H   ASP A  16       4.904   7.427 -17.011  1.00  2.09           H  
ATOM    257  HA  ASP A  16       4.711   7.292 -14.221  1.00  2.09           H  
ATOM    258 1HB  ASP A  16       7.135   7.722 -16.004  1.00  2.09           H  
ATOM    259 2HB  ASP A  16       7.269   7.454 -14.277  1.00  2.09           H  
ATOM    260  N   SER A  17       5.521  10.314 -15.176  1.00  2.21           N  
ATOM    261  CA  SER A  17       5.762  11.684 -14.729  1.00  2.21           C  
ATOM    262  C   SER A  17       4.567  12.289 -13.987  1.00  2.21           C  
ATOM    263  O   SER A  17       4.671  13.378 -13.424  1.00  2.21           O  
ATOM    264  CB  SER A  17       6.119  12.565 -15.909  1.00  2.21           C  
ATOM    265  OG  SER A  17       7.343  12.178 -16.484  1.00  2.21           O  
ATOM    266  H   SER A  17       5.403  10.134 -16.161  1.00  2.21           H  
ATOM    267  HA  SER A  17       6.610  11.670 -14.043  1.00  2.21           H  
ATOM    268 1HB  SER A  17       5.328  12.510 -16.656  1.00  2.21           H  
ATOM    269 2HB  SER A  17       6.181  13.600 -15.578  1.00  2.21           H  
ATOM    270  HG  SER A  17       7.512  12.804 -17.195  1.00  2.21           H  
ATOM    271  N   ASP A  18       3.431  11.589 -13.991  1.00  2.29           N  
ATOM    272  CA  ASP A  18       2.240  12.035 -13.287  1.00  2.29           C  
ATOM    273  C   ASP A  18       2.326  11.669 -11.801  1.00  2.29           C  
ATOM    274  O   ASP A  18       1.544  12.171 -10.993  1.00  2.29           O  
ATOM    275  CB  ASP A  18       0.997  11.305 -13.818  1.00  2.29           C  
ATOM    276  CG  ASP A  18       0.583  11.582 -15.272  1.00  2.29           C  
ATOM    277  OD1 ASP A  18       0.896  12.651 -15.782  1.00  2.29           O  
ATOM    278  OD2 ASP A  18      -0.025  10.669 -15.900  1.00  2.29           O  
ATOM    279  H   ASP A  18       3.392  10.695 -14.477  1.00  2.29           H  
ATOM    280  HA  ASP A  18       2.137  13.114 -13.394  1.00  2.29           H  
ATOM    281 1HB  ASP A  18       1.187  10.265 -13.702  1.00  2.29           H  
ATOM    282 2HB  ASP A  18       0.151  11.535 -13.170  1.00  2.29           H  
ATOM    283  N   CYS A  19       3.237  10.753 -11.445  1.00  2.31           N  
ATOM    284  CA  CYS A  19       3.272  10.191 -10.096  1.00  2.31           C  
ATOM    285  C   CYS A  19       4.136  10.798  -9.016  1.00  2.31           C  
ATOM    286  O   CYS A  19       5.149  11.459  -9.254  1.00  2.31           O  
ATOM    287  CB  CYS A  19       3.658   8.719 -10.146  1.00  2.31           C  
ATOM    288  SG  CYS A  19       2.433   7.669 -10.847  1.00  2.31           S  
ATOM    289  H   CYS A  19       3.914  10.403 -12.124  1.00  2.31           H  
ATOM    290  HA  CYS A  19       2.258  10.247  -9.727  1.00  2.31           H  
ATOM    291 1HB  CYS A  19       4.569   8.606 -10.732  1.00  2.31           H  
ATOM    292 2HB  CYS A  19       3.874   8.368  -9.147  1.00  2.31           H  
ATOM    293  HG  CYS A  19       1.386   8.167 -10.135  1.00  2.31           H  
ATOM    294  N   LEU A  20       3.726  10.465  -7.796  1.00  2.29           N  
ATOM    295  CA  LEU A  20       4.447  10.734  -6.570  1.00  2.29           C  
ATOM    296  C   LEU A  20       5.510   9.667  -6.424  1.00  2.29           C  
ATOM    297  O   LEU A  20       5.262   8.513  -6.768  1.00  2.29           O  
ATOM    298  CB  LEU A  20       3.525  10.548  -5.356  1.00  2.29           C  
ATOM    299  CG  LEU A  20       2.295  11.423  -5.218  1.00  2.29           C  
ATOM    300  CD1 LEU A  20       1.480  10.900  -4.047  1.00  2.29           C  
ATOM    301  CD2 LEU A  20       2.709  12.852  -4.970  1.00  2.29           C  
ATOM    302  H   LEU A  20       2.850   9.966  -7.726  1.00  2.29           H  
ATOM    303  HA  LEU A  20       4.901  11.724  -6.604  1.00  2.29           H  
ATOM    304 1HB  LEU A  20       3.180   9.516  -5.357  1.00  2.29           H  
ATOM    305 2HB  LEU A  20       4.126  10.688  -4.452  1.00  2.29           H  
ATOM    306  HG  LEU A  20       1.684  11.371  -6.124  1.00  2.29           H  
ATOM    307 1HD1 LEU A  20       0.610  11.514  -3.929  1.00  2.29           H  
ATOM    308 2HD1 LEU A  20       1.189   9.867  -4.241  1.00  2.29           H  
ATOM    309 3HD1 LEU A  20       2.084  10.939  -3.141  1.00  2.29           H  
ATOM    310 1HD2 LEU A  20       1.817  13.474  -4.860  1.00  2.29           H  
ATOM    311 2HD2 LEU A  20       3.310  12.908  -4.063  1.00  2.29           H  
ATOM    312 3HD2 LEU A  20       3.294  13.212  -5.818  1.00  2.29           H  
ATOM    313  N   ALA A  21       6.663  10.002  -5.888  1.00  2.24           N  
ATOM    314  CA  ALA A  21       7.596   8.943  -5.560  1.00  2.24           C  
ATOM    315  C   ALA A  21       7.218   8.457  -4.162  1.00  2.24           C  
ATOM    316  O   ALA A  21       6.791   9.284  -3.359  1.00  2.24           O  
ATOM    317  CB  ALA A  21       9.035   9.435  -5.601  1.00  2.24           C  
ATOM    318  H   ALA A  21       6.869  10.965  -5.664  1.00  2.24           H  
ATOM    319  HA  ALA A  21       7.472   8.142  -6.278  1.00  2.24           H  
ATOM    320 1HB  ALA A  21       9.705   8.618  -5.340  1.00  2.24           H  
ATOM    321 2HB  ALA A  21       9.268   9.789  -6.605  1.00  2.24           H  
ATOM    322 3HB  ALA A  21       9.164  10.249  -4.889  1.00  2.24           H  
ATOM    323  N   GLY A  22       7.365   7.166  -3.824  1.00  2.17           N  
ATOM    324  CA  GLY A  22       7.758   6.032  -4.669  1.00  2.17           C  
ATOM    325  C   GLY A  22       6.568   5.218  -5.226  1.00  2.17           C  
ATOM    326  O   GLY A  22       6.410   4.051  -4.855  1.00  2.17           O  
ATOM    327  H   GLY A  22       7.142   6.941  -2.866  1.00  2.17           H  
ATOM    328 1HA  GLY A  22       8.394   6.360  -5.490  1.00  2.17           H  
ATOM    329 2HA  GLY A  22       8.381   5.365  -4.074  1.00  2.17           H  
ATOM    330  N   CYS A  23       5.712   5.798  -6.070  1.00  2.08           N  
ATOM    331  CA  CYS A  23       4.607   5.023  -6.646  1.00  2.08           C  
ATOM    332  C   CYS A  23       5.004   4.224  -7.871  1.00  2.08           C  
ATOM    333  O   CYS A  23       5.992   4.514  -8.542  1.00  2.08           O  
ATOM    334  CB  CYS A  23       3.401   5.893  -6.984  1.00  2.08           C  
ATOM    335  SG  CYS A  23       2.492   6.498  -5.556  1.00  2.08           S  
ATOM    336  H   CYS A  23       5.811   6.775  -6.335  1.00  2.08           H  
ATOM    337  HA  CYS A  23       4.278   4.310  -5.906  1.00  2.08           H  
ATOM    338 1HB  CYS A  23       3.728   6.747  -7.551  1.00  2.08           H  
ATOM    339 2HB  CYS A  23       2.707   5.343  -7.617  1.00  2.08           H  
ATOM    340  N   VAL A  24       4.199   3.198  -8.142  1.00  1.98           N  
ATOM    341  CA  VAL A  24       4.387   2.263  -9.248  1.00  1.98           C  
ATOM    342  C   VAL A  24       3.231   2.288 -10.239  1.00  1.98           C  
ATOM    343  O   VAL A  24       2.993   1.314 -10.947  1.00  1.98           O  
ATOM    344  CB  VAL A  24       4.497   0.855  -8.682  1.00  1.98           C  
ATOM    345  CG1 VAL A  24       5.746   0.739  -7.814  1.00  1.98           C  
ATOM    346  CG2 VAL A  24       3.242   0.571  -7.874  1.00  1.98           C  
ATOM    347  H   VAL A  24       3.413   3.043  -7.527  1.00  1.98           H  
ATOM    348  HA  VAL A  24       5.309   2.523  -9.769  1.00  1.98           H  
ATOM    349  HB  VAL A  24       4.587   0.138  -9.496  1.00  1.98           H  
ATOM    350 1HG1 VAL A  24       5.817  -0.273  -7.414  1.00  1.98           H  
ATOM    351 2HG1 VAL A  24       6.627   0.953  -8.418  1.00  1.98           H  
ATOM    352 3HG1 VAL A  24       5.692   1.446  -6.995  1.00  1.98           H  
ATOM    353 1HG2 VAL A  24       3.291  -0.438  -7.464  1.00  1.98           H  
ATOM    354 2HG2 VAL A  24       3.155   1.292  -7.060  1.00  1.98           H  
ATOM    355 3HG2 VAL A  24       2.377   0.653  -8.527  1.00  1.98           H  
ATOM    356  N   CYS A  25       2.508   3.389 -10.250  1.00  1.90           N  
ATOM    357  CA  CYS A  25       1.364   3.603 -11.126  1.00  1.90           C  
ATOM    358  C   CYS A  25       0.563   2.413 -11.634  1.00  1.90           C  
ATOM    359  O   CYS A  25       0.298   2.340 -12.831  1.00  1.90           O  
ATOM    360  CB  CYS A  25       1.830   4.272 -12.372  1.00  1.90           C  
ATOM    361  SG  CYS A  25       0.543   4.490 -13.445  1.00  1.90           S  
ATOM    362  H   CYS A  25       2.782   4.136  -9.631  1.00  1.90           H  
ATOM    363  HA  CYS A  25       0.684   4.263 -10.617  1.00  1.90           H  
ATOM    364 1HB  CYS A  25       2.270   5.219 -12.150  1.00  1.90           H  
ATOM    365 2HB  CYS A  25       2.582   3.667 -12.853  1.00  1.90           H  
ATOM    366  N   PRO A  26      -0.064   1.626 -10.765  1.00  1.84           N  
ATOM    367  CA  PRO A  26      -0.611   0.309 -11.053  1.00  1.84           C  
ATOM    368  C   PRO A  26      -1.473   0.195 -12.321  1.00  1.84           C  
ATOM    369  O   PRO A  26      -1.544  -0.874 -12.924  1.00  1.84           O  
ATOM    370  CB  PRO A  26      -1.486   0.070  -9.812  1.00  1.84           C  
ATOM    371  CG  PRO A  26      -0.809   0.843  -8.715  1.00  1.84           C  
ATOM    372  CD  PRO A  26      -0.319   2.097  -9.387  1.00  1.84           C  
ATOM    373  HA  PRO A  26       0.221  -0.412 -11.092  1.00  1.84           H  
ATOM    374 1HB  PRO A  26      -2.509   0.423 -10.001  1.00  1.84           H  
ATOM    375 2HB  PRO A  26      -1.552  -1.006  -9.599  1.00  1.84           H  
ATOM    376 1HG  PRO A  26      -1.516   1.042  -7.901  1.00  1.84           H  
ATOM    377 2HG  PRO A  26       0.007   0.244  -8.285  1.00  1.84           H  
ATOM    378 1HD  PRO A  26      -1.082   2.868  -9.392  1.00  1.84           H  
ATOM    379 2HD  PRO A  26       0.578   2.431  -8.886  1.00  1.84           H  
ATOM    380  N   MET A  27      -2.177   1.270 -12.693  1.00  1.85           N  
ATOM    381  CA  MET A  27      -3.077   1.239 -13.848  1.00  1.85           C  
ATOM    382  C   MET A  27      -2.422   1.520 -15.203  1.00  1.85           C  
ATOM    383  O   MET A  27      -2.936   1.105 -16.252  1.00  1.85           O  
ATOM    384  CB  MET A  27      -4.170   2.282 -13.659  1.00  1.85           C  
ATOM    385  CG  MET A  27      -5.101   2.073 -12.488  1.00  1.85           C  
ATOM    386  SD  MET A  27      -6.026   0.551 -12.508  1.00  1.85           S  
ATOM    387  CE  MET A  27      -5.062  -0.431 -11.371  1.00  1.85           C  
ATOM    388  H   MET A  27      -2.070   2.128 -12.176  1.00  1.85           H  
ATOM    389  HA  MET A  27      -3.523   0.247 -13.898  1.00  1.85           H  
ATOM    390 1HB  MET A  27      -3.712   3.263 -13.530  1.00  1.85           H  
ATOM    391 2HB  MET A  27      -4.785   2.333 -14.563  1.00  1.85           H  
ATOM    392 1HG  MET A  27      -4.522   2.108 -11.567  1.00  1.85           H  
ATOM    393 2HG  MET A  27      -5.815   2.895 -12.482  1.00  1.85           H  
ATOM    394 1HE  MET A  27      -5.516  -1.415 -11.263  1.00  1.85           H  
ATOM    395 2HE  MET A  27      -4.062  -0.544 -11.754  1.00  1.85           H  
ATOM    396 3HE  MET A  27      -5.028   0.063 -10.399  1.00  1.85           H  
ATOM    397  N   PHE A  28      -1.400   2.381 -15.200  1.00  1.90           N  
ATOM    398  CA  PHE A  28      -0.728   2.894 -16.408  1.00  1.90           C  
ATOM    399  C   PHE A  28      -1.683   3.446 -17.483  1.00  1.90           C  
ATOM    400  O   PHE A  28      -1.347   3.457 -18.669  1.00  1.90           O  
ATOM    401  CB  PHE A  28       0.162   1.800 -16.971  1.00  1.90           C  
ATOM    402  CG  PHE A  28       1.200   1.382 -15.971  1.00  1.90           C  
ATOM    403  CD1 PHE A  28       1.049   0.220 -15.224  1.00  1.90           C  
ATOM    404  CD2 PHE A  28       2.325   2.162 -15.763  1.00  1.90           C  
ATOM    405  CE1 PHE A  28       2.000  -0.143 -14.289  1.00  1.90           C  
ATOM    406  CE2 PHE A  28       3.280   1.799 -14.837  1.00  1.90           C  
ATOM    407  CZ  PHE A  28       3.114   0.646 -14.095  1.00  1.90           C  
ATOM    408  H   PHE A  28      -0.992   2.626 -14.297  1.00  1.90           H  
ATOM    409  HA  PHE A  28      -0.086   3.717 -16.111  1.00  1.90           H  
ATOM    410 1HB  PHE A  28      -0.434   0.930 -17.242  1.00  1.90           H  
ATOM    411 2HB  PHE A  28       0.668   2.160 -17.866  1.00  1.90           H  
ATOM    412  HD1 PHE A  28       0.163  -0.402 -15.368  1.00  1.90           H  
ATOM    413  HD2 PHE A  28       2.451   3.082 -16.339  1.00  1.90           H  
ATOM    414  HE1 PHE A  28       1.864  -1.049 -13.700  1.00  1.90           H  
ATOM    415  HE2 PHE A  28       4.160   2.434 -14.683  1.00  1.90           H  
ATOM    416  HZ  PHE A  28       3.858   0.363 -13.352  1.00  1.90           H  
ATOM    417  N   SER A  29      -2.886   3.853 -17.072  1.00  2.00           N  
ATOM    418  CA  SER A  29      -3.926   4.300 -17.986  1.00  2.00           C  
ATOM    419  C   SER A  29      -4.974   5.287 -17.431  1.00  2.00           C  
ATOM    420  O   SER A  29      -6.003   5.502 -18.078  1.00  2.00           O  
ATOM    421  CB  SER A  29      -4.607   3.057 -18.538  1.00  2.00           C  
ATOM    422  OG  SER A  29      -5.145   2.265 -17.498  1.00  2.00           O  
ATOM    423  H   SER A  29      -3.065   3.840 -16.082  1.00  2.00           H  
ATOM    424  HA  SER A  29      -3.427   4.800 -18.815  1.00  2.00           H  
ATOM    425 1HB  SER A  29      -5.405   3.358 -19.213  1.00  2.00           H  
ATOM    426 2HB  SER A  29      -3.891   2.470 -19.113  1.00  2.00           H  
ATOM    427  HG  SER A  29      -4.366   1.810 -17.068  1.00  2.00           H  
ATOM    428  N   GLU A  30      -4.769   5.829 -16.231  1.00  2.13           N  
ATOM    429  CA  GLU A  30      -5.774   6.704 -15.603  1.00  2.13           C  
ATOM    430  C   GLU A  30      -5.203   7.672 -14.576  1.00  2.13           C  
ATOM    431  O   GLU A  30      -4.401   7.281 -13.742  1.00  2.13           O  
ATOM    432  CB  GLU A  30      -6.851   5.856 -14.905  1.00  2.13           C  
ATOM    433  CG  GLU A  30      -7.970   6.666 -14.206  1.00  2.13           C  
ATOM    434  CD  GLU A  30      -9.052   5.806 -13.574  1.00  2.13           C  
ATOM    435  OE1 GLU A  30      -8.984   4.606 -13.686  1.00  2.13           O  
ATOM    436  OE2 GLU A  30      -9.941   6.363 -12.970  1.00  2.13           O  
ATOM    437  H   GLU A  30      -3.876   5.674 -15.781  1.00  2.13           H  
ATOM    438  HA  GLU A  30      -6.241   7.295 -16.391  1.00  2.13           H  
ATOM    439 1HB  GLU A  30      -7.323   5.199 -15.636  1.00  2.13           H  
ATOM    440 2HB  GLU A  30      -6.376   5.221 -14.154  1.00  2.13           H  
ATOM    441 1HG  GLU A  30      -7.526   7.274 -13.419  1.00  2.13           H  
ATOM    442 2HG  GLU A  30      -8.422   7.339 -14.934  1.00  2.13           H  
ATOM    443  N   CYS A  31      -5.673   8.915 -14.589  1.00  2.27           N  
ATOM    444  CA  CYS A  31      -5.287   9.888 -13.565  1.00  2.27           C  
ATOM    445  C   CYS A  31      -6.217  11.086 -13.536  1.00  2.27           C  
ATOM    446  O   CYS A  31      -7.000  11.295 -14.467  1.00  2.27           O  
ATOM    447  CB  CYS A  31      -3.857  10.357 -13.766  1.00  2.27           C  
ATOM    448  SG  CYS A  31      -3.520  11.206 -15.317  1.00  2.27           S  
ATOM    449  H   CYS A  31      -6.336   9.187 -15.299  1.00  2.27           H  
ATOM    450  HA  CYS A  31      -5.337   9.399 -12.590  1.00  2.27           H  
ATOM    451 1HB  CYS A  31      -3.562  11.010 -12.946  1.00  2.27           H  
ATOM    452 2HB  CYS A  31      -3.247   9.524 -13.713  1.00  2.27           H  
ATOM    453  HG  CYS A  31      -2.182  11.217 -15.195  1.00  2.27           H  
ATOM    454  N   GLY A  32      -6.083  11.898 -12.491  1.00  2.40           N  
ATOM    455  CA  GLY A  32      -6.862  13.123 -12.366  1.00  2.40           C  
ATOM    456  C   GLY A  32      -8.176  12.884 -11.623  1.00  2.40           C  
ATOM    457  O   GLY A  32      -8.713  11.776 -11.641  1.00  2.40           O  
ATOM    458  H   GLY A  32      -5.407  11.662 -11.759  1.00  2.40           H  
ATOM    459 1HA  GLY A  32      -6.273  13.869 -11.829  1.00  2.40           H  
ATOM    460 2HA  GLY A  32      -7.066  13.527 -13.355  1.00  2.40           H  
ENDMDL

REMARK ID 500233 DOMAINID 495074 MODEL 2 2023-03-25_00000252_2_19
MODEL     2
ATOM      1  N   GLY A   1       3.053   1.707  -0.117  1.00  2.55           N  
ATOM      2  CA  GLY A   1       4.452   2.072   0.083  1.00  2.55           C  
ATOM      3  C   GLY A   1       4.679   3.549  -0.198  1.00  2.55           C  
ATOM      4  O   GLY A   1       5.357   4.259   0.555  1.00  2.55           O  
ATOM      5  H   GLY A   1       2.690   0.891   0.357  1.00  2.55           H  
ATOM      6 1HA  GLY A   1       4.754   1.839   1.105  1.00  2.55           H  
ATOM      7 2HA  GLY A   1       5.082   1.479  -0.581  1.00  2.55           H  
ATOM      8  N   CYS A   2       4.087   4.034  -1.276  1.00  2.59           N  
ATOM      9  CA  CYS A   2       4.285   5.413  -1.721  1.00  2.59           C  
ATOM     10  C   CYS A   2       3.448   6.390  -0.900  1.00  2.59           C  
ATOM     11  O   CYS A   2       2.517   7.011  -1.407  1.00  2.59           O  
ATOM     12  CB  CYS A   2       3.934   5.543  -3.197  1.00  2.59           C  
ATOM     13  SG  CYS A   2       4.957   4.503  -4.284  1.00  2.59           S  
ATOM     14  H   CYS A   2       3.498   3.415  -1.820  1.00  2.59           H  
ATOM     15  HA  CYS A   2       5.337   5.669  -1.585  1.00  2.59           H  
ATOM     16 1HB  CYS A   2       2.890   5.263  -3.346  1.00  2.59           H  
ATOM     17 2HB  CYS A   2       4.042   6.580  -3.512  1.00  2.59           H  
ATOM     18  N   ARG A   3       3.806   6.490   0.372  1.00  2.66           N  
ATOM     19  CA  ARG A   3       3.125   7.314   1.362  1.00  2.66           C  
ATOM     20  C   ARG A   3       3.588   8.763   1.314  1.00  2.66           C  
ATOM     21  O   ARG A   3       4.739   9.056   0.955  1.00  2.66           O  
ATOM     22  CB  ARG A   3       3.368   6.737   2.746  1.00  2.66           C  
ATOM     23  CG  ARG A   3       2.755   5.355   2.965  1.00  2.66           C  
ATOM     24  CD  ARG A   3       3.112   4.784   4.293  1.00  2.66           C  
ATOM     25  NE  ARG A   3       4.528   4.444   4.378  1.00  2.66           N  
ATOM     26  CZ  ARG A   3       5.166   4.083   5.514  1.00  2.66           C  
ATOM     27  NH1 ARG A   3       4.505   4.025   6.651  1.00  2.66           N  
ATOM     28  NH2 ARG A   3       6.455   3.787   5.487  1.00  2.66           N  
ATOM     29  H   ARG A   3       4.587   5.909   0.661  1.00  2.66           H  
ATOM     30  HA  ARG A   3       2.055   7.288   1.156  1.00  2.66           H  
ATOM     31 1HB  ARG A   3       4.439   6.651   2.916  1.00  2.66           H  
ATOM     32 2HB  ARG A   3       2.964   7.410   3.501  1.00  2.66           H  
ATOM     33 1HG  ARG A   3       1.670   5.425   2.899  1.00  2.66           H  
ATOM     34 2HG  ARG A   3       3.119   4.676   2.191  1.00  2.66           H  
ATOM     35 1HD  ARG A   3       2.890   5.511   5.073  1.00  2.66           H  
ATOM     36 2HD  ARG A   3       2.533   3.878   4.465  1.00  2.66           H  
ATOM     37  HE  ARG A   3       5.073   4.471   3.516  1.00  2.66           H  
ATOM     38 1HH1 ARG A   3       3.520   4.252   6.676  1.00  2.66           H  
ATOM     39 2HH1 ARG A   3       4.982   3.756   7.500  1.00  2.66           H  
ATOM     40 1HH2 ARG A   3       6.963   3.829   4.614  1.00  2.66           H  
ATOM     41 2HH2 ARG A   3       6.929   3.518   6.337  1.00  2.66           H  
ATOM     42  N   GLY A   4       2.709   9.676   1.723  1.00  2.75           N  
ATOM     43  CA  GLY A   4       3.054  11.088   1.746  1.00  2.75           C  
ATOM     44  C   GLY A   4       3.135  11.581   0.312  1.00  2.75           C  
ATOM     45  O   GLY A   4       2.444  11.057  -0.561  1.00  2.75           O  
ATOM     46  H   GLY A   4       1.782   9.387   2.006  1.00  2.75           H  
ATOM     47 1HA  GLY A   4       2.301  11.650   2.296  1.00  2.75           H  
ATOM     48 2HA  GLY A   4       4.011  11.232   2.247  1.00  2.75           H  
ATOM     49  N   LEU A   5       3.930  12.612   0.066  1.00  2.83           N  
ATOM     50  CA  LEU A   5       4.001  13.136  -1.285  1.00  2.83           C  
ATOM     51  C   LEU A   5       5.126  12.488  -2.077  1.00  2.83           C  
ATOM     52  O   LEU A   5       6.300  12.597  -1.719  1.00  2.83           O  
ATOM     53  CB  LEU A   5       4.204  14.651  -1.281  1.00  2.83           C  
ATOM     54  CG  LEU A   5       4.349  15.299  -2.671  1.00  2.83           C  
ATOM     55  CD1 LEU A   5       3.068  15.095  -3.465  1.00  2.83           C  
ATOM     56  CD2 LEU A   5       4.652  16.783  -2.504  1.00  2.83           C  
ATOM     57  H   LEU A   5       4.482  13.021   0.805  1.00  2.83           H  
ATOM     58  HA  LEU A   5       3.064  12.919  -1.792  1.00  2.83           H  
ATOM     59 1HB  LEU A   5       3.353  15.115  -0.783  1.00  2.83           H  
ATOM     60 2HB  LEU A   5       5.103  14.882  -0.711  1.00  2.83           H  
ATOM     61  HG  LEU A   5       5.165  14.818  -3.215  1.00  2.83           H  
ATOM     62 1HD1 LEU A   5       3.178  15.546  -4.451  1.00  2.83           H  
ATOM     63 2HD1 LEU A   5       2.876  14.028  -3.578  1.00  2.83           H  
ATOM     64 3HD1 LEU A   5       2.236  15.561  -2.943  1.00  2.83           H  
ATOM     65 1HD2 LEU A   5       4.760  17.245  -3.486  1.00  2.83           H  
ATOM     66 2HD2 LEU A   5       3.834  17.263  -1.966  1.00  2.83           H  
ATOM     67 3HD2 LEU A   5       5.577  16.905  -1.942  1.00  2.83           H  
ATOM     68  N   LYS A   6       4.736  11.810  -3.149  1.00  2.87           N  
ATOM     69  CA  LYS A   6       5.652  11.129  -4.054  1.00  2.87           C  
ATOM     70  C   LYS A   6       5.293  11.576  -5.463  1.00  2.87           C  
ATOM     71  O   LYS A   6       4.132  11.889  -5.736  1.00  2.87           O  
ATOM     72  CB  LYS A   6       5.554   9.602  -3.906  1.00  2.87           C  
ATOM     73  CG  LYS A   6       5.932   9.037  -2.499  1.00  2.87           C  
ATOM     74  CD  LYS A   6       7.432   9.158  -2.249  1.00  2.87           C  
ATOM     75  CE  LYS A   6       7.900   8.481  -0.939  1.00  2.87           C  
ATOM     76  NZ  LYS A   6       7.458   9.210   0.297  1.00  2.87           N  
ATOM     77  H   LYS A   6       3.747  11.761  -3.338  1.00  2.87           H  
ATOM     78  HA  LYS A   6       6.676  11.442  -3.850  1.00  2.87           H  
ATOM     79 1HB  LYS A   6       4.539   9.278  -4.131  1.00  2.87           H  
ATOM     80 2HB  LYS A   6       6.217   9.129  -4.640  1.00  2.87           H  
ATOM     81 1HG  LYS A   6       5.384   9.569  -1.713  1.00  2.87           H  
ATOM     82 2HG  LYS A   6       5.665   7.993  -2.450  1.00  2.87           H  
ATOM     83 1HD  LYS A   6       7.970   8.713  -3.092  1.00  2.87           H  
ATOM     84 2HD  LYS A   6       7.695  10.217  -2.200  1.00  2.87           H  
ATOM     85 1HE  LYS A   6       7.510   7.472  -0.894  1.00  2.87           H  
ATOM     86 2HE  LYS A   6       8.991   8.440  -0.951  1.00  2.87           H  
ATOM     87 1HZ  LYS A   6       7.807   8.727   1.107  1.00  2.87           H  
ATOM     88 2HZ  LYS A   6       7.820  10.151   0.283  1.00  2.87           H  
ATOM     89 3HZ  LYS A   6       6.424   9.244   0.367  1.00  2.87           H  
ATOM     90  N   ARG A   7       6.276  11.635  -6.344  1.00  2.83           N  
ATOM     91  CA  ARG A   7       6.018  12.050  -7.720  1.00  2.83           C  
ATOM     92  C   ARG A   7       5.705  10.890  -8.665  1.00  2.83           C  
ATOM     93  O   ARG A   7       6.184   9.761  -8.495  1.00  2.83           O  
ATOM     94  CB  ARG A   7       7.180  12.865  -8.266  1.00  2.83           C  
ATOM     95  CG  ARG A   7       7.423  14.203  -7.551  1.00  2.83           C  
ATOM     96  CD  ARG A   7       8.604  14.940  -8.113  1.00  2.83           C  
ATOM     97  NE  ARG A   7       9.845  14.257  -7.817  1.00  2.83           N  
ATOM     98  CZ  ARG A   7      11.049  14.527  -8.338  1.00  2.83           C  
ATOM     99  NH1 ARG A   7      11.220  15.491  -9.221  1.00  2.83           N  
ATOM    100  NH2 ARG A   7      12.054  13.783  -7.935  1.00  2.83           N  
ATOM    101  H   ARG A   7       7.221  11.374  -6.061  1.00  2.83           H  
ATOM    102  HA  ARG A   7       5.149  12.708  -7.708  1.00  2.83           H  
ATOM    103 1HB  ARG A   7       8.084  12.296  -8.201  1.00  2.83           H  
ATOM    104 2HB  ARG A   7       7.012  13.080  -9.318  1.00  2.83           H  
ATOM    105 1HG  ARG A   7       6.541  14.834  -7.639  1.00  2.83           H  
ATOM    106 2HG  ARG A   7       7.626  14.004  -6.493  1.00  2.83           H  
ATOM    107 1HD  ARG A   7       8.506  15.017  -9.195  1.00  2.83           H  
ATOM    108 2HD  ARG A   7       8.651  15.938  -7.680  1.00  2.83           H  
ATOM    109  HE  ARG A   7       9.826  13.492  -7.134  1.00  2.83           H  
ATOM    110 1HH1 ARG A   7      10.432  16.049  -9.518  1.00  2.83           H  
ATOM    111 2HH1 ARG A   7      12.138  15.671  -9.599  1.00  2.83           H  
ATOM    112 1HH2 ARG A   7      11.843  13.041  -7.246  1.00  2.83           H  
ATOM    113 2HH2 ARG A   7      12.985  13.931  -8.286  1.00  2.83           H  
ATOM    114  N   LEU A   8       4.970  11.223  -9.720  1.00  2.71           N  
ATOM    115  CA  LEU A   8       4.595  10.301 -10.786  1.00  2.71           C  
ATOM    116  C   LEU A   8       5.748   9.540 -11.400  1.00  2.71           C  
ATOM    117  O   LEU A   8       5.569   8.407 -11.824  1.00  2.71           O  
ATOM    118  CB  LEU A   8       3.876  11.053 -11.905  1.00  2.71           C  
ATOM    119  CG  LEU A   8       3.441  10.184 -13.081  1.00  2.71           C  
ATOM    120  CD1 LEU A   8       2.492   9.115 -12.591  1.00  2.71           C  
ATOM    121  CD2 LEU A   8       2.774  11.057 -14.129  1.00  2.71           C  
ATOM    122  H   LEU A   8       4.622  12.170  -9.773  1.00  2.71           H  
ATOM    123  HA  LEU A   8       3.905   9.572 -10.363  1.00  2.71           H  
ATOM    124 1HB  LEU A   8       2.992  11.534 -11.496  1.00  2.71           H  
ATOM    125 2HB  LEU A   8       4.544  11.821 -12.295  1.00  2.71           H  
ATOM    126  HG  LEU A   8       4.317   9.693 -13.514  1.00  2.71           H  
ATOM    127 1HD1 LEU A   8       2.187   8.485 -13.427  1.00  2.71           H  
ATOM    128 2HD1 LEU A   8       2.994   8.510 -11.843  1.00  2.71           H  
ATOM    129 3HD1 LEU A   8       1.613   9.584 -12.150  1.00  2.71           H  
ATOM    130 1HD2 LEU A   8       2.469  10.440 -14.975  1.00  2.71           H  
ATOM    131 2HD2 LEU A   8       1.898  11.540 -13.696  1.00  2.71           H  
ATOM    132 3HD2 LEU A   8       3.468  11.815 -14.469  1.00  2.71           H  
ATOM    133  N   TYR A   9       6.915  10.165 -11.502  1.00  2.56           N  
ATOM    134  CA  TYR A   9       8.027   9.490 -12.142  1.00  2.56           C  
ATOM    135  C   TYR A   9       9.042   8.913 -11.154  1.00  2.56           C  
ATOM    136  O   TYR A   9      10.118   8.467 -11.556  1.00  2.56           O  
ATOM    137  CB  TYR A   9       8.671  10.430 -13.140  1.00  2.56           C  
ATOM    138  CG  TYR A   9       7.678  10.824 -14.210  1.00  2.56           C  
ATOM    139  CD1 TYR A   9       7.116  12.091 -14.200  1.00  2.56           C  
ATOM    140  CD2 TYR A   9       7.296   9.905 -15.174  1.00  2.56           C  
ATOM    141  CE1 TYR A   9       6.194  12.441 -15.159  1.00  2.56           C  
ATOM    142  CE2 TYR A   9       6.371  10.257 -16.135  1.00  2.56           C  
ATOM    143  CZ  TYR A   9       5.821  11.520 -16.131  1.00  2.56           C  
ATOM    144  OH  TYR A   9       4.898  11.871 -17.088  1.00  2.56           O  
ATOM    145  H   TYR A   9       7.025  11.094 -11.138  1.00  2.56           H  
ATOM    146  HA  TYR A   9       7.632   8.638 -12.700  1.00  2.56           H  
ATOM    147 1HB  TYR A   9       9.023  11.330 -12.633  1.00  2.56           H  
ATOM    148 2HB  TYR A   9       9.523   9.946 -13.613  1.00  2.56           H  
ATOM    149  HD1 TYR A   9       7.404  12.808 -13.433  1.00  2.56           H  
ATOM    150  HD2 TYR A   9       7.728   8.903 -15.173  1.00  2.56           H  
ATOM    151  HE1 TYR A   9       5.754  13.438 -15.153  1.00  2.56           H  
ATOM    152  HE2 TYR A   9       6.070   9.536 -16.894  1.00  2.56           H  
ATOM    153  HH  TYR A   9       4.756  11.131 -17.683  1.00  2.56           H  
ATOM    154  N   GLU A  10       8.708   8.932  -9.860  1.00  2.45           N  
ATOM    155  CA  GLU A  10       9.501   8.238  -8.850  1.00  2.45           C  
ATOM    156  C   GLU A  10       8.907   6.847  -8.888  1.00  2.45           C  
ATOM    157  O   GLU A  10       9.607   5.844  -8.949  1.00  2.45           O  
ATOM    158  CB  GLU A  10       9.398   8.917  -7.484  1.00  2.45           C  
ATOM    159  CG  GLU A  10      10.081  10.283  -7.460  1.00  2.45           C  
ATOM    160  CD  GLU A  10       9.759  11.103  -6.270  1.00  2.45           C  
ATOM    161  OE1 GLU A  10       8.825  10.770  -5.593  1.00  2.45           O  
ATOM    162  OE2 GLU A  10      10.414  12.092  -6.050  1.00  2.45           O  
ATOM    163  H   GLU A  10       7.827   9.347  -9.573  1.00  2.45           H  
ATOM    164  HA  GLU A  10      10.547   8.188  -9.160  1.00  2.45           H  
ATOM    165 1HB  GLU A  10       8.350   9.051  -7.211  1.00  2.45           H  
ATOM    166 2HB  GLU A  10       9.861   8.286  -6.723  1.00  2.45           H  
ATOM    167 1HG  GLU A  10      11.158  10.119  -7.479  1.00  2.45           H  
ATOM    168 2HG  GLU A  10       9.818  10.822  -8.365  1.00  2.45           H  
ATOM    169  N   ALA A  11       7.578   6.840  -8.955  1.00  2.40           N  
ATOM    170  CA  ALA A  11       6.775   5.646  -9.159  1.00  2.40           C  
ATOM    171  C   ALA A  11       6.832   5.397 -10.668  1.00  2.40           C  
ATOM    172  O   ALA A  11       7.312   6.259 -11.393  1.00  2.40           O  
ATOM    173  CB  ALA A  11       5.355   5.838  -8.659  1.00  2.40           C  
ATOM    174  H   ALA A  11       7.094   7.734  -8.860  1.00  2.40           H  
ATOM    175  HA  ALA A  11       7.230   4.810  -8.639  1.00  2.40           H  
ATOM    176 1HB  ALA A  11       4.776   4.942  -8.852  1.00  2.40           H  
ATOM    177 2HB  ALA A  11       5.373   6.040  -7.583  1.00  2.40           H  
ATOM    178 3HB  ALA A  11       4.902   6.685  -9.182  1.00  2.40           H  
ATOM    179  N   PHE A  12       6.431   4.226 -11.160  1.00  2.44           N  
ATOM    180  CA  PHE A  12       6.458   3.975 -12.616  1.00  2.44           C  
ATOM    181  C   PHE A  12       7.876   4.124 -13.182  1.00  2.44           C  
ATOM    182  O   PHE A  12       8.087   4.515 -14.329  1.00  2.44           O  
ATOM    183  CB  PHE A  12       5.509   4.929 -13.355  1.00  2.44           C  
ATOM    184  CG  PHE A  12       4.079   4.809 -12.916  1.00  2.44           C  
ATOM    185  CD1 PHE A  12       3.567   5.633 -11.929  1.00  2.44           C  
ATOM    186  CD2 PHE A  12       3.239   3.890 -13.504  1.00  2.44           C  
ATOM    187  CE1 PHE A  12       2.256   5.527 -11.527  1.00  2.44           C  
ATOM    188  CE2 PHE A  12       1.923   3.782 -13.112  1.00  2.44           C  
ATOM    189  CZ  PHE A  12       1.431   4.602 -12.118  1.00  2.44           C  
ATOM    190  H   PHE A  12       6.080   3.523 -10.534  1.00  2.44           H  
ATOM    191  HA  PHE A  12       6.135   2.950 -12.794  1.00  2.44           H  
ATOM    192 1HB  PHE A  12       5.821   5.971 -13.237  1.00  2.44           H  
ATOM    193 2HB  PHE A  12       5.550   4.706 -14.420  1.00  2.44           H  
ATOM    194  HD1 PHE A  12       4.221   6.374 -11.468  1.00  2.44           H  
ATOM    195  HD2 PHE A  12       3.628   3.251 -14.293  1.00  2.44           H  
ATOM    196  HE1 PHE A  12       1.871   6.185 -10.747  1.00  2.44           H  
ATOM    197  HE2 PHE A  12       1.272   3.054 -13.587  1.00  2.44           H  
ATOM    198  HZ  PHE A  12       0.390   4.518 -11.805  1.00  2.44           H  
ATOM    199  N   CYS A  13       8.824   3.774 -12.344  1.00  2.55           N  
ATOM    200  CA  CYS A  13      10.251   3.800 -12.581  1.00  2.55           C  
ATOM    201  C   CYS A  13      10.717   2.772 -13.590  1.00  2.55           C  
ATOM    202  O   CYS A  13       9.967   1.861 -13.950  1.00  2.55           O  
ATOM    203  CB  CYS A  13      10.972   3.565 -11.269  1.00  2.55           C  
ATOM    204  SG  CYS A  13      10.561   2.013 -10.452  1.00  2.55           S  
ATOM    205  H   CYS A  13       8.510   3.489 -11.428  1.00  2.55           H  
ATOM    206  HA  CYS A  13      10.517   4.793 -12.952  1.00  2.55           H  
ATOM    207 1HB  CYS A  13      12.028   3.536 -11.475  1.00  2.55           H  
ATOM    208 2HB  CYS A  13      10.783   4.389 -10.582  1.00  2.55           H  
ATOM    209  N   LYS A  14      11.972   2.893 -14.039  1.00  2.71           N  
ATOM    210  CA  LYS A  14      12.504   1.899 -14.966  1.00  2.71           C  
ATOM    211  C   LYS A  14      13.225   0.827 -14.157  1.00  2.71           C  
ATOM    212  O   LYS A  14      13.437  -0.300 -14.604  1.00  2.71           O  
ATOM    213  CB  LYS A  14      13.454   2.545 -15.968  1.00  2.71           C  
ATOM    214  CG  LYS A  14      12.833   3.643 -16.864  1.00  2.71           C  
ATOM    215  CD  LYS A  14      11.751   3.115 -17.830  1.00  2.71           C  
ATOM    216  CE  LYS A  14      11.303   4.244 -18.782  1.00  2.71           C  
ATOM    217  NZ  LYS A  14      10.276   3.802 -19.786  1.00  2.71           N  
ATOM    218  H   LYS A  14      12.594   3.651 -13.713  1.00  2.71           H  
ATOM    219  HA  LYS A  14      11.683   1.432 -15.503  1.00  2.71           H  
ATOM    220 1HB  LYS A  14      14.287   2.997 -15.416  1.00  2.71           H  
ATOM    221 2HB  LYS A  14      13.869   1.775 -16.614  1.00  2.71           H  
ATOM    222 1HG  LYS A  14      12.384   4.397 -16.216  1.00  2.71           H  
ATOM    223 2HG  LYS A  14      13.628   4.115 -17.439  1.00  2.71           H  
ATOM    224 1HD  LYS A  14      12.145   2.277 -18.406  1.00  2.71           H  
ATOM    225 2HD  LYS A  14      10.886   2.760 -17.254  1.00  2.71           H  
ATOM    226 1HE  LYS A  14      10.890   5.060 -18.190  1.00  2.71           H  
ATOM    227 2HE  LYS A  14      12.179   4.608 -19.318  1.00  2.71           H  
ATOM    228 1HZ  LYS A  14      10.029   4.575 -20.379  1.00  2.71           H  
ATOM    229 2HZ  LYS A  14      10.648   3.055 -20.345  1.00  2.71           H  
ATOM    230 3HZ  LYS A  14       9.423   3.466 -19.325  1.00  2.71           H  
ATOM    231  N   GLN A  15      13.628   1.222 -12.960  1.00  2.87           N  
ATOM    232  CA  GLN A  15      14.331   0.380 -12.012  1.00  2.87           C  
ATOM    233  C   GLN A  15      13.984   0.833 -10.603  1.00  2.87           C  
ATOM    234  O   GLN A  15      13.807   2.023 -10.347  1.00  2.87           O  
ATOM    235  CB  GLN A  15      15.838   0.455 -12.250  1.00  2.87           C  
ATOM    236  CG  GLN A  15      16.381   1.840 -12.080  1.00  2.87           C  
ATOM    237  CD  GLN A  15      17.853   1.990 -12.373  1.00  2.87           C  
ATOM    238  OE1 GLN A  15      18.627   1.020 -12.391  1.00  2.87           O  
ATOM    239  NE2 GLN A  15      18.255   3.235 -12.602  1.00  2.87           N  
ATOM    240  H   GLN A  15      13.433   2.178 -12.696  1.00  2.87           H  
ATOM    241  HA  GLN A  15      13.994  -0.650 -12.134  1.00  2.87           H  
ATOM    242 1HB  GLN A  15      16.354  -0.202 -11.553  1.00  2.87           H  
ATOM    243 2HB  GLN A  15      16.066   0.117 -13.260  1.00  2.87           H  
ATOM    244 1HG  GLN A  15      15.856   2.477 -12.790  1.00  2.87           H  
ATOM    245 2HG  GLN A  15      16.189   2.185 -11.072  1.00  2.87           H  
ATOM    246 1HE2 GLN A  15      19.209   3.434 -12.805  1.00  2.87           H  
ATOM    247 2HE2 GLN A  15      17.562   4.004 -12.560  1.00  2.87           H  
ATOM    248  N   ASP A  16      14.043  -0.083  -9.648  1.00  2.97           N  
ATOM    249  CA  ASP A  16      13.755   0.270  -8.257  1.00  2.97           C  
ATOM    250  C   ASP A  16      14.659   1.385  -7.732  1.00  2.97           C  
ATOM    251  O   ASP A  16      14.227   2.212  -6.938  1.00  2.97           O  
ATOM    252  CB  ASP A  16      13.915  -0.954  -7.354  1.00  2.97           C  
ATOM    253  CG  ASP A  16      12.818  -1.999  -7.526  1.00  2.97           C  
ATOM    254  OD1 ASP A  16      11.819  -1.705  -8.137  1.00  2.97           O  
ATOM    255  OD2 ASP A  16      12.998  -3.089  -7.042  1.00  2.97           O  
ATOM    256  H   ASP A  16      14.226  -1.047  -9.891  1.00  2.97           H  
ATOM    257  HA  ASP A  16      12.722   0.616  -8.199  1.00  2.97           H  
ATOM    258 1HB  ASP A  16      14.881  -1.425  -7.548  1.00  2.97           H  
ATOM    259 2HB  ASP A  16      13.923  -0.631  -6.310  1.00  2.97           H  
ATOM    260  N   SER A  17      15.899   1.439  -8.219  1.00  2.99           N  
ATOM    261  CA  SER A  17      16.871   2.448  -7.794  1.00  2.99           C  
ATOM    262  C   SER A  17      16.449   3.896  -8.109  1.00  2.99           C  
ATOM    263  O   SER A  17      17.005   4.834  -7.541  1.00  2.99           O  
ATOM    264  CB  SER A  17      18.222   2.166  -8.420  1.00  2.99           C  
ATOM    265  OG  SER A  17      18.769   0.967  -7.935  1.00  2.99           O  
ATOM    266  H   SER A  17      16.181   0.744  -8.892  1.00  2.99           H  
ATOM    267  HA  SER A  17      16.980   2.366  -6.711  1.00  2.99           H  
ATOM    268 1HB  SER A  17      18.114   2.106  -9.495  1.00  2.99           H  
ATOM    269 2HB  SER A  17      18.898   2.993  -8.207  1.00  2.99           H  
ATOM    270  HG  SER A  17      19.608   0.855  -8.395  1.00  2.99           H  
ATOM    271  N   ASP A  18      15.499   4.084  -9.035  1.00  2.96           N  
ATOM    272  CA  ASP A  18      15.017   5.418  -9.399  1.00  2.96           C  
ATOM    273  C   ASP A  18      13.999   5.921  -8.374  1.00  2.96           C  
ATOM    274  O   ASP A  18      13.734   7.121  -8.272  1.00  2.96           O  
ATOM    275  CB  ASP A  18      14.240   5.390 -10.719  1.00  2.96           C  
ATOM    276  CG  ASP A  18      14.992   5.014 -11.999  1.00  2.96           C  
ATOM    277  OD1 ASP A  18      16.198   5.208 -12.054  1.00  2.96           O  
ATOM    278  OD2 ASP A  18      14.337   4.505 -12.943  1.00  2.96           O  
ATOM    279  H   ASP A  18      15.052   3.276  -9.468  1.00  2.96           H  
ATOM    280  HA  ASP A  18      15.859   6.110  -9.445  1.00  2.96           H  
ATOM    281 1HB  ASP A  18      13.476   4.693 -10.567  1.00  2.96           H  
ATOM    282 2HB  ASP A  18      13.757   6.354 -10.868  1.00  2.96           H  
ATOM    283  N   CYS A  19      13.345   4.983  -7.698  1.00  2.88           N  
ATOM    284  CA  CYS A  19      12.217   5.270  -6.834  1.00  2.88           C  
ATOM    285  C   CYS A  19      12.655   5.608  -5.409  1.00  2.88           C  
ATOM    286  O   CYS A  19      13.577   4.998  -4.873  1.00  2.88           O  
ATOM    287  CB  CYS A  19      11.271   4.079  -6.856  1.00  2.88           C  
ATOM    288  SG  CYS A  19       9.765   4.338  -6.019  1.00  2.88           S  
ATOM    289  H   CYS A  19      13.649   4.014  -7.760  1.00  2.88           H  
ATOM    290  HA  CYS A  19      11.682   6.129  -7.243  1.00  2.88           H  
ATOM    291 1HB  CYS A  19      11.054   3.849  -7.884  1.00  2.88           H  
ATOM    292 2HB  CYS A  19      11.759   3.205  -6.430  1.00  2.88           H  
ATOM    293  HG  CYS A  19      10.265   4.182  -4.781  1.00  2.88           H  
ATOM    294  N   LEU A  20      12.007   6.584  -4.788  1.00  2.79           N  
ATOM    295  CA  LEU A  20      12.377   6.926  -3.418  1.00  2.79           C  
ATOM    296  C   LEU A  20      12.122   5.761  -2.474  1.00  2.79           C  
ATOM    297  O   LEU A  20      11.140   5.033  -2.625  1.00  2.79           O  
ATOM    298  CB  LEU A  20      11.604   8.147  -2.934  1.00  2.79           C  
ATOM    299  CG  LEU A  20      11.938   9.443  -3.641  1.00  2.79           C  
ATOM    300  CD1 LEU A  20      11.044  10.528  -3.107  1.00  2.79           C  
ATOM    301  CD2 LEU A  20      13.402   9.773  -3.436  1.00  2.79           C  
ATOM    302  H   LEU A  20      11.265   7.082  -5.261  1.00  2.79           H  
ATOM    303  HA  LEU A  20      13.439   7.159  -3.394  1.00  2.79           H  
ATOM    304 1HB  LEU A  20      10.541   7.962  -3.075  1.00  2.79           H  
ATOM    305 2HB  LEU A  20      11.795   8.282  -1.868  1.00  2.79           H  
ATOM    306  HG  LEU A  20      11.741   9.340  -4.709  1.00  2.79           H  
ATOM    307 1HD1 LEU A  20      11.264  11.465  -3.621  1.00  2.79           H  
ATOM    308 2HD1 LEU A  20      10.005  10.261  -3.285  1.00  2.79           H  
ATOM    309 3HD1 LEU A  20      11.212  10.652  -2.039  1.00  2.79           H  
ATOM    310 1HD2 LEU A  20      13.635  10.707  -3.952  1.00  2.79           H  
ATOM    311 2HD2 LEU A  20      13.609   9.885  -2.371  1.00  2.79           H  
ATOM    312 3HD2 LEU A  20      14.015   8.969  -3.844  1.00  2.79           H  
ATOM    313  N   ALA A  21      13.007   5.596  -1.495  1.00  2.70           N  
ATOM    314  CA  ALA A  21      12.890   4.491  -0.552  1.00  2.70           C  
ATOM    315  C   ALA A  21      11.521   4.452   0.101  1.00  2.70           C  
ATOM    316  O   ALA A  21      10.984   5.471   0.535  1.00  2.70           O  
ATOM    317  CB  ALA A  21      13.961   4.608   0.524  1.00  2.70           C  
ATOM    318  H   ALA A  21      13.789   6.231  -1.421  1.00  2.70           H  
ATOM    319  HA  ALA A  21      13.032   3.561  -1.105  1.00  2.70           H  
ATOM    320 1HB  ALA A  21      13.881   3.763   1.207  1.00  2.70           H  
ATOM    321 2HB  ALA A  21      14.946   4.609   0.057  1.00  2.70           H  
ATOM    322 3HB  ALA A  21      13.822   5.535   1.076  1.00  2.70           H  
ATOM    323  N   GLY A  22      10.972   3.239   0.164  1.00  2.61           N  
ATOM    324  CA  GLY A  22       9.675   2.933   0.761  1.00  2.61           C  
ATOM    325  C   GLY A  22       8.546   2.929  -0.271  1.00  2.61           C  
ATOM    326  O   GLY A  22       7.495   2.329  -0.044  1.00  2.61           O  
ATOM    327  H   GLY A  22      11.493   2.471  -0.234  1.00  2.61           H  
ATOM    328 1HA  GLY A  22       9.725   1.962   1.251  1.00  2.61           H  
ATOM    329 2HA  GLY A  22       9.455   3.667   1.536  1.00  2.61           H  
ATOM    330  N   CYS A  23       8.793   3.543  -1.427  1.00  2.53           N  
ATOM    331  CA  CYS A  23       7.817   3.642  -2.504  1.00  2.53           C  
ATOM    332  C   CYS A  23       8.086   2.538  -3.506  1.00  2.53           C  
ATOM    333  O   CYS A  23       9.236   2.268  -3.855  1.00  2.53           O  
ATOM    334  CB  CYS A  23       7.866   5.056  -3.123  1.00  2.53           C  
ATOM    335  SG  CYS A  23       6.727   5.473  -4.554  1.00  2.53           S  
ATOM    336  H   CYS A  23       9.697   3.997  -1.574  1.00  2.53           H  
ATOM    337  HA  CYS A  23       6.827   3.490  -2.090  1.00  2.53           H  
ATOM    338 1HB  CYS A  23       7.661   5.758  -2.347  1.00  2.53           H  
ATOM    339 2HB  CYS A  23       8.869   5.263  -3.439  1.00  2.53           H  
ATOM    340  N   VAL A  24       7.035   1.837  -3.903  1.00  2.50           N  
ATOM    341  CA  VAL A  24       7.164   0.748  -4.851  1.00  2.50           C  
ATOM    342  C   VAL A  24       6.454   1.079  -6.141  1.00  2.50           C  
ATOM    343  O   VAL A  24       5.264   1.395  -6.143  1.00  2.50           O  
ATOM    344  CB  VAL A  24       6.580  -0.542  -4.258  1.00  2.50           C  
ATOM    345  CG1 VAL A  24       6.694  -1.673  -5.272  1.00  2.50           C  
ATOM    346  CG2 VAL A  24       7.314  -0.872  -2.967  1.00  2.50           C  
ATOM    347  H   VAL A  24       6.117   2.102  -3.568  1.00  2.50           H  
ATOM    348  HA  VAL A  24       8.224   0.589  -5.066  1.00  2.50           H  
ATOM    349  HB  VAL A  24       5.523  -0.398  -4.044  1.00  2.50           H  
ATOM    350 1HG1 VAL A  24       6.271  -2.583  -4.852  1.00  2.50           H  
ATOM    351 2HG1 VAL A  24       6.147  -1.409  -6.181  1.00  2.50           H  
ATOM    352 3HG1 VAL A  24       7.743  -1.837  -5.517  1.00  2.50           H  
ATOM    353 1HG2 VAL A  24       6.898  -1.779  -2.540  1.00  2.50           H  
ATOM    354 2HG2 VAL A  24       8.373  -1.019  -3.180  1.00  2.50           H  
ATOM    355 3HG2 VAL A  24       7.197  -0.050  -2.257  1.00  2.50           H  
ATOM    356  N   CYS A  25       7.173   0.980  -7.246  1.00  2.53           N  
ATOM    357  CA  CYS A  25       6.595   1.289  -8.535  1.00  2.53           C  
ATOM    358  C   CYS A  25       5.555   0.211  -8.870  1.00  2.53           C  
ATOM    359  O   CYS A  25       5.903  -0.967  -8.857  1.00  2.53           O  
ATOM    360  CB  CYS A  25       7.696   1.269  -9.577  1.00  2.53           C  
ATOM    361  SG  CYS A  25       8.948   2.492  -9.267  1.00  2.53           S  
ATOM    362  H   CYS A  25       8.145   0.702  -7.182  1.00  2.53           H  
ATOM    363  HA  CYS A  25       6.169   2.282  -8.475  1.00  2.53           H  
ATOM    364 1HB  CYS A  25       8.177   0.292  -9.569  1.00  2.53           H  
ATOM    365 2HB  CYS A  25       7.275   1.439 -10.569  1.00  2.53           H  
ATOM    366  N   PRO A  26       4.290   0.564  -9.171  1.00  2.60           N  
ATOM    367  CA  PRO A  26       3.195  -0.357  -9.463  1.00  2.60           C  
ATOM    368  C   PRO A  26       3.224  -0.984 -10.857  1.00  2.60           C  
ATOM    369  O   PRO A  26       2.505  -1.946 -11.133  1.00  2.60           O  
ATOM    370  CB  PRO A  26       1.980   0.565  -9.338  1.00  2.60           C  
ATOM    371  CG  PRO A  26       2.495   1.934  -9.729  1.00  2.60           C  
ATOM    372  CD  PRO A  26       3.902   1.989  -9.202  1.00  2.60           C  
ATOM    373  HA  PRO A  26       3.174  -1.139  -8.690  1.00  2.60           H  
ATOM    374 1HB  PRO A  26       1.173   0.212  -9.998  1.00  2.60           H  
ATOM    375 2HB  PRO A  26       1.595   0.532  -8.309  1.00  2.60           H  
ATOM    376 1HG  PRO A  26       2.452   2.049 -10.820  1.00  2.60           H  
ATOM    377 2HG  PRO A  26       1.851   2.721  -9.304  1.00  2.60           H  
ATOM    378 1HD  PRO A  26       4.508   2.549  -9.919  1.00  2.60           H  
ATOM    379 2HD  PRO A  26       3.913   2.420  -8.183  1.00  2.60           H  
ATOM    380  N   MET A  27       4.012  -0.405 -11.750  1.00  2.71           N  
ATOM    381  CA  MET A  27       4.001  -0.813 -13.145  1.00  2.71           C  
ATOM    382  C   MET A  27       5.132  -1.751 -13.537  1.00  2.71           C  
ATOM    383  O   MET A  27       6.186  -1.317 -14.010  1.00  2.71           O  
ATOM    384  CB  MET A  27       3.978   0.415 -14.018  1.00  2.71           C  
ATOM    385  CG  MET A  27       3.907   0.122 -15.472  1.00  2.71           C  
ATOM    386  SD  MET A  27       2.418  -0.736 -15.932  1.00  2.71           S  
ATOM    387  CE  MET A  27       1.232   0.576 -15.685  1.00  2.71           C  
ATOM    388  H   MET A  27       4.612   0.350 -11.470  1.00  2.71           H  
ATOM    389  HA  MET A  27       3.073  -1.353 -13.321  1.00  2.71           H  
ATOM    390 1HB  MET A  27       3.110   1.011 -13.755  1.00  2.71           H  
ATOM    391 2HB  MET A  27       4.868   1.021 -13.836  1.00  2.71           H  
ATOM    392 1HG  MET A  27       3.948   1.051 -16.029  1.00  2.71           H  
ATOM    393 2HG  MET A  27       4.744  -0.490 -15.746  1.00  2.71           H  
ATOM    394 1HE  MET A  27       0.234   0.217 -15.940  1.00  2.71           H  
ATOM    395 2HE  MET A  27       1.251   0.885 -14.642  1.00  2.71           H  
ATOM    396 3HE  MET A  27       1.488   1.424 -16.320  1.00  2.71           H  
ATOM    397  N   PHE A  28       4.887  -3.042 -13.395  1.00  2.84           N  
ATOM    398  CA  PHE A  28       5.915  -4.034 -13.671  1.00  2.84           C  
ATOM    399  C   PHE A  28       6.558  -3.901 -15.045  1.00  2.84           C  
ATOM    400  O   PHE A  28       7.780  -4.000 -15.152  1.00  2.84           O  
ATOM    401  CB  PHE A  28       5.381  -5.452 -13.561  1.00  2.84           C  
ATOM    402  CG  PHE A  28       6.429  -6.458 -13.962  1.00  2.84           C  
ATOM    403  CD1 PHE A  28       7.411  -6.866 -13.071  1.00  2.84           C  
ATOM    404  CD2 PHE A  28       6.448  -6.973 -15.253  1.00  2.84           C  
ATOM    405  CE1 PHE A  28       8.382  -7.771 -13.460  1.00  2.84           C  
ATOM    406  CE2 PHE A  28       7.415  -7.873 -15.643  1.00  2.84           C  
ATOM    407  CZ  PHE A  28       8.384  -8.273 -14.746  1.00  2.84           C  
ATOM    408  H   PHE A  28       3.988  -3.329 -13.025  1.00  2.84           H  
ATOM    409  HA  PHE A  28       6.697  -3.913 -12.922  1.00  2.84           H  
ATOM    410 1HB  PHE A  28       5.075  -5.657 -12.536  1.00  2.84           H  
ATOM    411 2HB  PHE A  28       4.513  -5.578 -14.205  1.00  2.84           H  
ATOM    412  HD1 PHE A  28       7.411  -6.463 -12.059  1.00  2.84           H  
ATOM    413  HD2 PHE A  28       5.684  -6.654 -15.964  1.00  2.84           H  
ATOM    414  HE1 PHE A  28       9.149  -8.087 -12.753  1.00  2.84           H  
ATOM    415  HE2 PHE A  28       7.418  -8.264 -16.660  1.00  2.84           H  
ATOM    416  HZ  PHE A  28       9.153  -8.982 -15.057  1.00  2.84           H  
ATOM    417  N   SER A  29       5.759  -3.732 -16.103  1.00  2.95           N  
ATOM    418  CA  SER A  29       6.341  -3.707 -17.442  1.00  2.95           C  
ATOM    419  C   SER A  29       7.372  -2.591 -17.605  1.00  2.95           C  
ATOM    420  O   SER A  29       8.474  -2.829 -18.103  1.00  2.95           O  
ATOM    421  CB  SER A  29       5.247  -3.528 -18.472  1.00  2.95           C  
ATOM    422  OG  SER A  29       4.393  -4.642 -18.503  1.00  2.95           O  
ATOM    423  H   SER A  29       4.764  -3.637 -15.974  1.00  2.95           H  
ATOM    424  HA  SER A  29       6.842  -4.662 -17.614  1.00  2.95           H  
ATOM    425 1HB  SER A  29       4.673  -2.626 -18.240  1.00  2.95           H  
ATOM    426 2HB  SER A  29       5.700  -3.383 -19.454  1.00  2.95           H  
ATOM    427  HG  SER A  29       3.756  -4.468 -19.202  1.00  2.95           H  
ATOM    428  N   GLU A  30       7.068  -1.400 -17.102  1.00  3.02           N  
ATOM    429  CA  GLU A  30       7.995  -0.273 -17.199  1.00  3.02           C  
ATOM    430  C   GLU A  30       9.263  -0.548 -16.420  1.00  3.02           C  
ATOM    431  O   GLU A  30      10.357  -0.180 -16.844  1.00  3.02           O  
ATOM    432  CB  GLU A  30       7.348   1.023 -16.704  1.00  3.02           C  
ATOM    433  CG  GLU A  30       6.277   1.591 -17.640  1.00  3.02           C  
ATOM    434  CD  GLU A  30       6.863   2.078 -18.933  1.00  3.02           C  
ATOM    435  OE1 GLU A  30       7.790   2.865 -18.871  1.00  3.02           O  
ATOM    436  OE2 GLU A  30       6.404   1.676 -19.974  1.00  3.02           O  
ATOM    437  H   GLU A  30       6.175  -1.272 -16.654  1.00  3.02           H  
ATOM    438  HA  GLU A  30       8.269  -0.145 -18.246  1.00  3.02           H  
ATOM    439 1HB  GLU A  30       6.889   0.846 -15.730  1.00  3.02           H  
ATOM    440 2HB  GLU A  30       8.117   1.783 -16.561  1.00  3.02           H  
ATOM    441 1HG  GLU A  30       5.550   0.808 -17.865  1.00  3.02           H  
ATOM    442 2HG  GLU A  30       5.756   2.405 -17.139  1.00  3.02           H  
ATOM    443  N   CYS A  31       9.105  -1.261 -15.308  1.00  3.06           N  
ATOM    444  CA  CYS A  31      10.197  -1.577 -14.408  1.00  3.06           C  
ATOM    445  C   CYS A  31      11.023  -2.788 -14.863  1.00  3.06           C  
ATOM    446  O   CYS A  31      11.955  -3.205 -14.169  1.00  3.06           O  
ATOM    447  CB  CYS A  31       9.629  -1.861 -13.032  1.00  3.06           C  
ATOM    448  SG  CYS A  31       8.784  -0.455 -12.337  1.00  3.06           S  
ATOM    449  H   CYS A  31       8.160  -1.536 -15.032  1.00  3.06           H  
ATOM    450  HA  CYS A  31      10.841  -0.708 -14.346  1.00  3.06           H  
ATOM    451 1HB  CYS A  31       8.925  -2.689 -13.084  1.00  3.06           H  
ATOM    452 2HB  CYS A  31      10.434  -2.138 -12.356  1.00  3.06           H  
ATOM    453  HG  CYS A  31       9.559   0.499 -12.920  1.00  3.06           H  
ATOM    454  N   GLY A  32      10.647  -3.407 -15.985  1.00  3.09           N  
ATOM    455  CA  GLY A  32      11.351  -4.573 -16.493  1.00  3.09           C  
ATOM    456  C   GLY A  32      10.803  -5.880 -15.929  1.00  3.09           C  
ATOM    457  O   GLY A  32      11.367  -6.948 -16.192  1.00  3.09           O  
ATOM    458  H   GLY A  32       9.863  -3.048 -16.531  1.00  3.09           H  
ATOM    459 1HA  GLY A  32      11.271  -4.585 -17.579  1.00  3.09           H  
ATOM    460 2HA  GLY A  32      12.408  -4.484 -16.250  1.00  3.09           H  
ENDMDL

REMARK ID 500233 DOMAINID 495074 MODEL 3 2023-03-25_00000252_2_19
MODEL     3
ATOM      1  N   GLY A   1       0.216   1.350   0.371  1.00  3.59           N  
ATOM      2  CA  GLY A   1       1.123   1.167  -0.755  1.00  3.59           C  
ATOM      3  C   GLY A   1       1.925   2.435  -1.006  1.00  3.59           C  
ATOM      4  O   GLY A   1       3.134   2.386  -1.225  1.00  3.59           O  
ATOM      5  H   GLY A   1       0.550   1.864   1.176  1.00  3.59           H  
ATOM      6 1HA  GLY A   1       1.800   0.338  -0.547  1.00  3.59           H  
ATOM      7 2HA  GLY A   1       0.555   0.904  -1.646  1.00  3.59           H  
ATOM      8  N   CYS A   2       1.234   3.569  -0.982  1.00  3.66           N  
ATOM      9  CA  CYS A   2       1.866   4.866  -1.207  1.00  3.66           C  
ATOM     10  C   CYS A   2       2.919   5.143  -0.148  1.00  3.66           C  
ATOM     11  O   CYS A   2       2.668   4.976   1.046  1.00  3.66           O  
ATOM     12  CB  CYS A   2       0.825   5.987  -1.191  1.00  3.66           C  
ATOM     13  SG  CYS A   2       1.499   7.654  -1.496  1.00  3.66           S  
ATOM     14  H   CYS A   2       0.243   3.524  -0.797  1.00  3.66           H  
ATOM     15  HA  CYS A   2       2.351   4.847  -2.181  1.00  3.66           H  
ATOM     16 1HB  CYS A   2       0.063   5.786  -1.941  1.00  3.66           H  
ATOM     17 2HB  CYS A   2       0.329   6.002  -0.221  1.00  3.66           H  
ATOM     18  N   ARG A   3       4.103   5.549  -0.589  1.00  3.77           N  
ATOM     19  CA  ARG A   3       5.194   5.815   0.337  1.00  3.77           C  
ATOM     20  C   ARG A   3       5.539   7.296   0.485  1.00  3.77           C  
ATOM     21  O   ARG A   3       6.224   7.681   1.433  1.00  3.77           O  
ATOM     22  CB  ARG A   3       6.444   5.072  -0.100  1.00  3.77           C  
ATOM     23  CG  ARG A   3       6.292   3.557  -0.185  1.00  3.77           C  
ATOM     24  CD  ARG A   3       6.021   2.938   1.143  1.00  3.77           C  
ATOM     25  NE  ARG A   3       5.921   1.488   1.051  1.00  3.77           N  
ATOM     26  CZ  ARG A   3       5.649   0.667   2.086  1.00  3.77           C  
ATOM     27  NH1 ARG A   3       5.455   1.161   3.290  1.00  3.77           N  
ATOM     28  NH2 ARG A   3       5.579  -0.639   1.889  1.00  3.77           N  
ATOM     29  H   ARG A   3       4.241   5.650  -1.586  1.00  3.77           H  
ATOM     30  HA  ARG A   3       4.903   5.439   1.318  1.00  3.77           H  
ATOM     31 1HB  ARG A   3       6.747   5.428  -1.083  1.00  3.77           H  
ATOM     32 2HB  ARG A   3       7.256   5.288   0.592  1.00  3.77           H  
ATOM     33 1HG  ARG A   3       5.466   3.315  -0.852  1.00  3.77           H  
ATOM     34 2HG  ARG A   3       7.210   3.124  -0.581  1.00  3.77           H  
ATOM     35 1HD  ARG A   3       6.824   3.184   1.835  1.00  3.77           H  
ATOM     36 2HD  ARG A   3       5.075   3.320   1.530  1.00  3.77           H  
ATOM     37  HE  ARG A   3       6.058   1.067   0.141  1.00  3.77           H  
ATOM     38 1HH1 ARG A   3       5.505   2.160   3.438  1.00  3.77           H  
ATOM     39 2HH1 ARG A   3       5.252   0.543   4.063  1.00  3.77           H  
ATOM     40 1HH2 ARG A   3       5.726  -1.016   0.963  1.00  3.77           H  
ATOM     41 2HH2 ARG A   3       5.376  -1.256   2.661  1.00  3.77           H  
ATOM     42  N   GLY A   4       5.133   8.124  -0.471  1.00  3.89           N  
ATOM     43  CA  GLY A   4       5.528   9.527  -0.415  1.00  3.89           C  
ATOM     44  C   GLY A   4       4.599  10.351   0.466  1.00  3.89           C  
ATOM     45  O   GLY A   4       3.519   9.905   0.855  1.00  3.89           O  
ATOM     46  H   GLY A   4       4.550   7.787  -1.223  1.00  3.89           H  
ATOM     47 1HA  GLY A   4       6.549   9.603  -0.039  1.00  3.89           H  
ATOM     48 2HA  GLY A   4       5.532   9.936  -1.423  1.00  3.89           H  
ATOM     49  N   LEU A   5       4.958  11.610   0.702  1.00  3.95           N  
ATOM     50  CA  LEU A   5       4.124  12.479   1.533  1.00  3.95           C  
ATOM     51  C   LEU A   5       3.065  13.151   0.683  1.00  3.95           C  
ATOM     52  O   LEU A   5       3.115  14.348   0.405  1.00  3.95           O  
ATOM     53  CB  LEU A   5       4.986  13.514   2.249  1.00  3.95           C  
ATOM     54  CG  LEU A   5       6.061  12.920   3.167  1.00  3.95           C  
ATOM     55  CD1 LEU A   5       6.874  14.044   3.790  1.00  3.95           C  
ATOM     56  CD2 LEU A   5       5.389  12.061   4.228  1.00  3.95           C  
ATOM     57  H   LEU A   5       5.835  11.957   0.340  1.00  3.95           H  
ATOM     58  HA  LEU A   5       3.623  11.868   2.284  1.00  3.95           H  
ATOM     59 1HB  LEU A   5       5.479  14.137   1.506  1.00  3.95           H  
ATOM     60 2HB  LEU A   5       4.337  14.146   2.857  1.00  3.95           H  
ATOM     61  HG  LEU A   5       6.739  12.299   2.580  1.00  3.95           H  
ATOM     62 1HD1 LEU A   5       7.645  13.621   4.434  1.00  3.95           H  
ATOM     63 2HD1 LEU A   5       7.344  14.633   3.002  1.00  3.95           H  
ATOM     64 3HD1 LEU A   5       6.219  14.683   4.380  1.00  3.95           H  
ATOM     65 1HD2 LEU A   5       6.149  11.627   4.879  1.00  3.95           H  
ATOM     66 2HD2 LEU A   5       4.712  12.676   4.820  1.00  3.95           H  
ATOM     67 3HD2 LEU A   5       4.825  11.260   3.744  1.00  3.95           H  
ATOM     68  N   LYS A   6       2.129  12.329   0.253  1.00  3.88           N  
ATOM     69  CA  LYS A   6       1.090  12.698  -0.689  1.00  3.88           C  
ATOM     70  C   LYS A   6      -0.010  13.493   0.021  1.00  3.88           C  
ATOM     71  O   LYS A   6      -0.385  13.168   1.151  1.00  3.88           O  
ATOM     72  CB  LYS A   6       0.565  11.415  -1.326  1.00  3.88           C  
ATOM     73  CG  LYS A   6      -0.188  11.596  -2.591  1.00  3.88           C  
ATOM     74  CD  LYS A   6      -0.532  10.256  -3.191  1.00  3.88           C  
ATOM     75  CE  LYS A   6      -1.162  10.433  -4.497  1.00  3.88           C  
ATOM     76  NZ  LYS A   6      -1.831   9.215  -4.973  1.00  3.88           N  
ATOM     77  H   LYS A   6       2.203  11.362   0.573  1.00  3.88           H  
ATOM     78  HA  LYS A   6       1.520  13.336  -1.465  1.00  3.88           H  
ATOM     79 1HB  LYS A   6       1.383  10.731  -1.492  1.00  3.88           H  
ATOM     80 2HB  LYS A   6      -0.110  10.926  -0.627  1.00  3.88           H  
ATOM     81 1HG  LYS A   6      -1.113  12.145  -2.387  1.00  3.88           H  
ATOM     82 2HG  LYS A   6       0.408  12.175  -3.297  1.00  3.88           H  
ATOM     83 1HD  LYS A   6       0.380   9.703  -3.335  1.00  3.88           H  
ATOM     84 2HD  LYS A   6      -1.190   9.694  -2.530  1.00  3.88           H  
ATOM     85 1HE  LYS A   6      -1.834  11.203  -4.408  1.00  3.88           H  
ATOM     86 2HE  LYS A   6      -0.413  10.728  -5.229  1.00  3.88           H  
ATOM     87 1HZ  LYS A   6      -2.269   9.427  -5.874  1.00  3.88           H  
ATOM     88 2HZ  LYS A   6      -1.165   8.472  -5.093  1.00  3.88           H  
ATOM     89 3HZ  LYS A   6      -2.536   8.907  -4.315  1.00  3.88           H  
ATOM     90  N   ARG A   7      -0.526  14.536  -0.633  1.00  3.60           N  
ATOM     91  CA  ARG A   7      -1.583  15.375  -0.056  1.00  3.60           C  
ATOM     92  C   ARG A   7      -2.965  14.917  -0.511  1.00  3.60           C  
ATOM     93  O   ARG A   7      -3.086  14.316  -1.568  1.00  3.60           O  
ATOM     94  CB  ARG A   7      -1.370  16.809  -0.477  1.00  3.60           C  
ATOM     95  CG  ARG A   7       0.000  17.382  -0.117  1.00  3.60           C  
ATOM     96  CD  ARG A   7       0.203  17.517   1.350  1.00  3.60           C  
ATOM     97  NE  ARG A   7      -0.747  18.453   1.951  1.00  3.60           N  
ATOM     98  CZ  ARG A   7      -0.586  19.796   1.986  1.00  3.60           C  
ATOM     99  NH1 ARG A   7       0.480  20.347   1.449  1.00  3.60           N  
ATOM    100  NH2 ARG A   7      -1.502  20.561   2.559  1.00  3.60           N  
ATOM    101  H   ARG A   7      -0.159  14.776  -1.563  1.00  3.60           H  
ATOM    102  HA  ARG A   7      -1.525  15.309   1.030  1.00  3.60           H  
ATOM    103 1HB  ARG A   7      -1.480  16.882  -1.560  1.00  3.60           H  
ATOM    104 2HB  ARG A   7      -2.129  17.437  -0.022  1.00  3.60           H  
ATOM    105 1HG  ARG A   7       0.773  16.711  -0.506  1.00  3.60           H  
ATOM    106 2HG  ARG A   7       0.121  18.361  -0.574  1.00  3.60           H  
ATOM    107 1HD  ARG A   7       0.070  16.541   1.823  1.00  3.60           H  
ATOM    108 2HD  ARG A   7       1.211  17.879   1.544  1.00  3.60           H  
ATOM    109  HE  ARG A   7      -1.578  18.069   2.378  1.00  3.60           H  
ATOM    110 1HH1 ARG A   7       1.181  19.767   1.009  1.00  3.60           H  
ATOM    111 2HH1 ARG A   7       0.598  21.350   1.474  1.00  3.60           H  
ATOM    112 1HH2 ARG A   7      -2.322  20.144   2.975  1.00  3.60           H  
ATOM    113 2HH2 ARG A   7      -1.378  21.563   2.584  1.00  3.60           H  
ATOM    114  N   LEU A   8      -4.026  15.246   0.231  1.00  3.14           N  
ATOM    115  CA  LEU A   8      -5.381  14.848  -0.184  1.00  3.14           C  
ATOM    116  C   LEU A   8      -5.739  15.246  -1.619  1.00  3.14           C  
ATOM    117  O   LEU A   8      -6.342  14.459  -2.356  1.00  3.14           O  
ATOM    118  CB  LEU A   8      -6.440  15.423   0.752  1.00  3.14           C  
ATOM    119  CG  LEU A   8      -7.887  15.035   0.377  1.00  3.14           C  
ATOM    120  CD1 LEU A   8      -8.036  13.518   0.440  1.00  3.14           C  
ATOM    121  CD2 LEU A   8      -8.855  15.709   1.331  1.00  3.14           C  
ATOM    122  H   LEU A   8      -3.897  15.745   1.100  1.00  3.14           H  
ATOM    123  HA  LEU A   8      -5.438  13.767  -0.106  1.00  3.14           H  
ATOM    124 1HB  LEU A   8      -6.248  15.070   1.764  1.00  3.14           H  
ATOM    125 2HB  LEU A   8      -6.370  16.510   0.741  1.00  3.14           H  
ATOM    126  HG  LEU A   8      -8.101  15.358  -0.645  1.00  3.14           H  
ATOM    127 1HD1 LEU A   8      -9.051  13.247   0.172  1.00  3.14           H  
ATOM    128 2HD1 LEU A   8      -7.347  13.054  -0.255  1.00  3.14           H  
ATOM    129 3HD1 LEU A   8      -7.824  13.171   1.448  1.00  3.14           H  
ATOM    130 1HD2 LEU A   8      -9.876  15.437   1.064  1.00  3.14           H  
ATOM    131 2HD2 LEU A   8      -8.646  15.384   2.350  1.00  3.14           H  
ATOM    132 3HD2 LEU A   8      -8.737  16.791   1.263  1.00  3.14           H  
ATOM    133  N   TYR A   9      -5.359  16.464  -2.008  1.00  2.63           N  
ATOM    134  CA  TYR A   9      -5.641  16.990  -3.341  1.00  2.63           C  
ATOM    135  C   TYR A   9      -4.941  16.218  -4.467  1.00  2.63           C  
ATOM    136  O   TYR A   9      -5.296  16.385  -5.644  1.00  2.63           O  
ATOM    137  CB  TYR A   9      -5.339  18.492  -3.398  1.00  2.63           C  
ATOM    138  CG  TYR A   9      -3.911  18.937  -3.222  1.00  2.63           C  
ATOM    139  CD1 TYR A   9      -3.057  18.969  -4.306  1.00  2.63           C  
ATOM    140  CD2 TYR A   9      -3.468  19.364  -1.979  1.00  2.63           C  
ATOM    141  CE1 TYR A   9      -1.758  19.418  -4.152  1.00  2.63           C  
ATOM    142  CE2 TYR A   9      -2.169  19.818  -1.826  1.00  2.63           C  
ATOM    143  CZ  TYR A   9      -1.316  19.843  -2.909  1.00  2.63           C  
ATOM    144  OH  TYR A   9      -0.022  20.294  -2.769  1.00  2.63           O  
ATOM    145  H   TYR A   9      -4.868  17.048  -1.352  1.00  2.63           H  
ATOM    146  HA  TYR A   9      -6.713  16.879  -3.513  1.00  2.63           H  
ATOM    147 1HB  TYR A   9      -5.654  18.857  -4.357  1.00  2.63           H  
ATOM    148 2HB  TYR A   9      -5.944  19.001  -2.649  1.00  2.63           H  
ATOM    149  HD1 TYR A   9      -3.407  18.639  -5.284  1.00  2.63           H  
ATOM    150  HD2 TYR A   9      -4.143  19.349  -1.125  1.00  2.63           H  
ATOM    151  HE1 TYR A   9      -1.086  19.438  -5.009  1.00  2.63           H  
ATOM    152  HE2 TYR A   9      -1.823  20.158  -0.851  1.00  2.63           H  
ATOM    153  HH  TYR A   9       0.422  20.256  -3.621  1.00  2.63           H  
ATOM    154  N   GLU A  10      -3.921  15.424  -4.094  1.00  2.18           N  
ATOM    155  CA  GLU A  10      -3.147  14.567  -4.980  1.00  2.18           C  
ATOM    156  C   GLU A  10      -3.613  13.119  -4.786  1.00  2.18           C  
ATOM    157  O   GLU A  10      -3.546  12.297  -5.705  1.00  2.18           O  
ATOM    158  CB  GLU A  10      -1.655  14.610  -4.604  1.00  2.18           C  
ATOM    159  CG  GLU A  10      -0.986  15.951  -4.698  1.00  2.18           C  
ATOM    160  CD  GLU A  10       0.452  15.929  -4.214  1.00  2.18           C  
ATOM    161  OE1 GLU A  10       0.692  15.442  -3.118  1.00  2.18           O  
ATOM    162  OE2 GLU A  10       1.307  16.408  -4.921  1.00  2.18           O  
ATOM    163  H   GLU A  10      -3.698  15.354  -3.111  1.00  2.18           H  
ATOM    164  HA  GLU A  10      -3.306  14.863  -6.017  1.00  2.18           H  
ATOM    165 1HB  GLU A  10      -1.534  14.261  -3.585  1.00  2.18           H  
ATOM    166 2HB  GLU A  10      -1.106  13.919  -5.247  1.00  2.18           H  
ATOM    167 1HG  GLU A  10      -1.026  16.318  -5.722  1.00  2.18           H  
ATOM    168 2HG  GLU A  10      -1.546  16.619  -4.071  1.00  2.18           H  
ATOM    169  N   ALA A  11      -4.049  12.799  -3.545  1.00  1.87           N  
ATOM    170  CA  ALA A  11      -4.439  11.447  -3.156  1.00  1.87           C  
ATOM    171  C   ALA A  11      -5.545  10.986  -4.030  1.00  1.87           C  
ATOM    172  O   ALA A  11      -5.523   9.869  -4.528  1.00  1.87           O  
ATOM    173  CB  ALA A  11      -4.873  11.388  -1.711  1.00  1.87           C  
ATOM    174  H   ALA A  11      -4.073  13.521  -2.841  1.00  1.87           H  
ATOM    175  HA  ALA A  11      -3.603  10.784  -3.277  1.00  1.87           H  
ATOM    176 1HB  ALA A  11      -5.150  10.369  -1.455  1.00  1.87           H  
ATOM    177 2HB  ALA A  11      -4.053  11.721  -1.072  1.00  1.87           H  
ATOM    178 3HB  ALA A  11      -5.725  12.034  -1.584  1.00  1.87           H  
ATOM    179  N   PHE A  12      -6.473  11.884  -4.276  1.00  1.69           N  
ATOM    180  CA  PHE A  12      -7.566  11.611  -5.172  1.00  1.69           C  
ATOM    181  C   PHE A  12      -7.100  12.223  -6.467  1.00  1.69           C  
ATOM    182  O   PHE A  12      -6.559  13.331  -6.445  1.00  1.69           O  
ATOM    183  CB  PHE A  12      -8.843  12.290  -4.682  1.00  1.69           C  
ATOM    184  CG  PHE A  12      -9.382  11.751  -3.390  1.00  1.69           C  
ATOM    185  CD1 PHE A  12      -8.840  10.622  -2.790  1.00  1.69           C  
ATOM    186  CD2 PHE A  12     -10.441  12.385  -2.766  1.00  1.69           C  
ATOM    187  CE1 PHE A  12      -9.342  10.149  -1.598  1.00  1.69           C  
ATOM    188  CE2 PHE A  12     -10.951  11.910  -1.580  1.00  1.69           C  
ATOM    189  CZ  PHE A  12     -10.399  10.790  -0.993  1.00  1.69           C  
ATOM    190  H   PHE A  12      -6.416  12.787  -3.801  1.00  1.69           H  
ATOM    191  HA  PHE A  12      -7.710  10.539  -5.302  1.00  1.69           H  
ATOM    192 1HB  PHE A  12      -8.649  13.356  -4.553  1.00  1.69           H  
ATOM    193 2HB  PHE A  12      -9.618  12.196  -5.444  1.00  1.69           H  
ATOM    194  HD1 PHE A  12      -8.016  10.112  -3.268  1.00  1.69           H  
ATOM    195  HD2 PHE A  12     -10.877  13.273  -3.233  1.00  1.69           H  
ATOM    196  HE1 PHE A  12      -8.912   9.267  -1.137  1.00  1.69           H  
ATOM    197  HE2 PHE A  12     -11.789  12.420  -1.104  1.00  1.69           H  
ATOM    198  HZ  PHE A  12     -10.799  10.414  -0.054  1.00  1.69           H  
ATOM    199  N   CYS A  13      -7.339  11.570  -7.593  1.00  1.65           N  
ATOM    200  CA  CYS A  13      -6.859  12.164  -8.827  1.00  1.65           C  
ATOM    201  C   CYS A  13      -7.798  11.958 -10.001  1.00  1.65           C  
ATOM    202  O   CYS A  13      -8.801  11.252  -9.893  1.00  1.65           O  
ATOM    203  CB  CYS A  13      -5.492  11.599  -9.184  1.00  1.65           C  
ATOM    204  SG  CYS A  13      -5.442   9.832  -9.500  1.00  1.65           S  
ATOM    205  H   CYS A  13      -7.794  10.664  -7.613  1.00  1.65           H  
ATOM    206  HA  CYS A  13      -6.743  13.229  -8.664  1.00  1.65           H  
ATOM    207 1HB  CYS A  13      -5.165  12.079 -10.084  1.00  1.65           H  
ATOM    208 2HB  CYS A  13      -4.773  11.834  -8.396  1.00  1.65           H  
ATOM    209  N   LYS A  14      -7.508  12.636 -11.116  1.00  1.75           N  
ATOM    210  CA  LYS A  14      -8.281  12.439 -12.345  1.00  1.75           C  
ATOM    211  C   LYS A  14      -7.458  11.657 -13.358  1.00  1.75           C  
ATOM    212  O   LYS A  14      -7.974  11.116 -14.336  1.00  1.75           O  
ATOM    213  CB  LYS A  14      -8.718  13.773 -12.946  1.00  1.75           C  
ATOM    214  CG  LYS A  14      -9.708  14.560 -12.109  1.00  1.75           C  
ATOM    215  CD  LYS A  14     -10.081  15.872 -12.781  1.00  1.75           C  
ATOM    216  CE  LYS A  14     -11.106  16.652 -11.967  1.00  1.75           C  
ATOM    217  NZ  LYS A  14     -11.412  17.978 -12.583  1.00  1.75           N  
ATOM    218  H   LYS A  14      -6.701  13.280 -11.136  1.00  1.75           H  
ATOM    219  HA  LYS A  14      -9.170  11.856 -12.116  1.00  1.75           H  
ATOM    220 1HB  LYS A  14      -7.833  14.403 -13.094  1.00  1.75           H  
ATOM    221 2HB  LYS A  14      -9.162  13.599 -13.924  1.00  1.75           H  
ATOM    222 1HG  LYS A  14     -10.610  13.975 -11.986  1.00  1.75           H  
ATOM    223 2HG  LYS A  14      -9.284  14.750 -11.131  1.00  1.75           H  
ATOM    224 1HD  LYS A  14      -9.184  16.481 -12.905  1.00  1.75           H  
ATOM    225 2HD  LYS A  14     -10.498  15.668 -13.766  1.00  1.75           H  
ATOM    226 1HE  LYS A  14     -12.025  16.070 -11.903  1.00  1.75           H  
ATOM    227 2HE  LYS A  14     -10.722  16.810 -10.961  1.00  1.75           H  
ATOM    228 1HZ  LYS A  14     -12.092  18.463 -12.015  1.00  1.75           H  
ATOM    229 2HZ  LYS A  14     -10.563  18.527 -12.632  1.00  1.75           H  
ATOM    230 3HZ  LYS A  14     -11.782  17.846 -13.514  1.00  1.75           H  
ATOM    231  N   GLN A  15      -6.154  11.658 -13.141  1.00  1.98           N  
ATOM    232  CA  GLN A  15      -5.205  11.052 -14.051  1.00  1.98           C  
ATOM    233  C   GLN A  15      -3.946  10.598 -13.329  1.00  1.98           C  
ATOM    234  O   GLN A  15      -3.572  11.133 -12.288  1.00  1.98           O  
ATOM    235  CB  GLN A  15      -4.857  12.053 -15.155  1.00  1.98           C  
ATOM    236  CG  GLN A  15      -4.216  13.310 -14.618  1.00  1.98           C  
ATOM    237  CD  GLN A  15      -3.935  14.383 -15.646  1.00  1.98           C  
ATOM    238  OE1 GLN A  15      -3.913  14.138 -16.860  1.00  1.98           O  
ATOM    239  NE2 GLN A  15      -3.707  15.600 -15.151  1.00  1.98           N  
ATOM    240  H   GLN A  15      -5.804  12.125 -12.316  1.00  1.98           H  
ATOM    241  HA  GLN A  15      -5.670  10.173 -14.499  1.00  1.98           H  
ATOM    242 1HB  GLN A  15      -4.172  11.595 -15.867  1.00  1.98           H  
ATOM    243 2HB  GLN A  15      -5.762  12.332 -15.696  1.00  1.98           H  
ATOM    244 1HG  GLN A  15      -4.915  13.739 -13.908  1.00  1.98           H  
ATOM    245 2HG  GLN A  15      -3.295  13.065 -14.114  1.00  1.98           H  
ATOM    246 1HE2 GLN A  15      -3.515  16.367 -15.756  1.00  1.98           H  
ATOM    247 2HE2 GLN A  15      -3.722  15.745 -14.122  1.00  1.98           H  
ATOM    248  N   ASP A  16      -3.223   9.677 -13.946  1.00  2.35           N  
ATOM    249  CA  ASP A  16      -1.960   9.196 -13.394  1.00  2.35           C  
ATOM    250  C   ASP A  16      -0.928  10.313 -13.211  1.00  2.35           C  
ATOM    251  O   ASP A  16      -0.109  10.266 -12.302  1.00  2.35           O  
ATOM    252  CB  ASP A  16      -1.376   8.114 -14.293  1.00  2.35           C  
ATOM    253  CG  ASP A  16      -2.156   6.821 -14.235  1.00  2.35           C  
ATOM    254  OD1 ASP A  16      -2.964   6.693 -13.354  1.00  2.35           O  
ATOM    255  OD2 ASP A  16      -1.945   5.977 -15.069  1.00  2.35           O  
ATOM    256  H   ASP A  16      -3.565   9.274 -14.808  1.00  2.35           H  
ATOM    257  HA  ASP A  16      -2.163   8.761 -12.413  1.00  2.35           H  
ATOM    258 1HB  ASP A  16      -1.358   8.468 -15.325  1.00  2.35           H  
ATOM    259 2HB  ASP A  16      -0.345   7.915 -14.000  1.00  2.35           H  
ATOM    260  N   SER A  17      -0.995  11.353 -14.035  1.00  2.80           N  
ATOM    261  CA  SER A  17      -0.029  12.445 -13.959  1.00  2.80           C  
ATOM    262  C   SER A  17      -0.215  13.336 -12.718  1.00  2.80           C  
ATOM    263  O   SER A  17       0.646  14.160 -12.415  1.00  2.80           O  
ATOM    264  CB  SER A  17      -0.104  13.298 -15.207  1.00  2.80           C  
ATOM    265  OG  SER A  17       0.292  12.574 -16.345  1.00  2.80           O  
ATOM    266  H   SER A  17      -1.709  11.370 -14.747  1.00  2.80           H  
ATOM    267  HA  SER A  17       0.969  12.007 -13.905  1.00  2.80           H  
ATOM    268 1HB  SER A  17      -1.119  13.656 -15.338  1.00  2.80           H  
ATOM    269 2HB  SER A  17       0.533  14.171 -15.088  1.00  2.80           H  
ATOM    270  HG  SER A  17       0.213  13.184 -17.087  1.00  2.80           H  
ATOM    271  N   ASP A  18      -1.336  13.177 -12.006  1.00  3.29           N  
ATOM    272  CA  ASP A  18      -1.592  13.934 -10.783  1.00  3.29           C  
ATOM    273  C   ASP A  18      -1.036  13.160  -9.580  1.00  3.29           C  
ATOM    274  O   ASP A  18      -1.081  13.635  -8.442  1.00  3.29           O  
ATOM    275  CB  ASP A  18      -3.090  14.055 -10.515  1.00  3.29           C  
ATOM    276  CG  ASP A  18      -3.955  14.843 -11.511  1.00  3.29           C  
ATOM    277  OD1 ASP A  18      -3.444  15.701 -12.211  1.00  3.29           O  
ATOM    278  OD2 ASP A  18      -5.172  14.556 -11.571  1.00  3.29           O  
ATOM    279  H   ASP A  18      -2.023  12.478 -12.285  1.00  3.29           H  
ATOM    280  HA  ASP A  18      -1.116  14.912 -10.847  1.00  3.29           H  
ATOM    281 1HB  ASP A  18      -3.425  13.060 -10.522  1.00  3.29           H  
ATOM    282 2HB  ASP A  18      -3.255  14.446  -9.508  1.00  3.29           H  
ATOM    283  N   CYS A  19      -0.583  11.928  -9.828  1.00  3.72           N  
ATOM    284  CA  CYS A  19      -0.169  11.004  -8.787  1.00  3.72           C  
ATOM    285  C   CYS A  19       1.343  10.838  -8.664  1.00  3.72           C  
ATOM    286  O   CYS A  19       2.068  10.796  -9.655  1.00  3.72           O  
ATOM    287  CB  CYS A  19      -0.812   9.641  -9.036  1.00  3.72           C  
ATOM    288  SG  CYS A  19      -0.450   8.420  -7.807  1.00  3.72           S  
ATOM    289  H   CYS A  19      -0.521  11.585 -10.785  1.00  3.72           H  
ATOM    290  HA  CYS A  19      -0.548  11.382  -7.838  1.00  3.72           H  
ATOM    291 1HB  CYS A  19      -1.889   9.756  -9.105  1.00  3.72           H  
ATOM    292 2HB  CYS A  19      -0.469   9.254  -9.993  1.00  3.72           H  
ATOM    293  HG  CYS A  19       0.898   8.366  -8.034  1.00  3.72           H  
ATOM    294  N   LEU A  20       1.818  10.721  -7.432  1.00  3.98           N  
ATOM    295  CA  LEU A  20       3.227  10.455  -7.199  1.00  3.98           C  
ATOM    296  C   LEU A  20       3.546   9.095  -7.817  1.00  3.98           C  
ATOM    297  O   LEU A  20       2.719   8.185  -7.766  1.00  3.98           O  
ATOM    298  CB  LEU A  20       3.535  10.408  -5.702  1.00  3.98           C  
ATOM    299  CG  LEU A  20       3.327  11.693  -4.912  1.00  3.98           C  
ATOM    300  CD1 LEU A  20       3.586  11.396  -3.439  1.00  3.98           C  
ATOM    301  CD2 LEU A  20       4.245  12.775  -5.432  1.00  3.98           C  
ATOM    302  H   LEU A  20       1.188  10.802  -6.651  1.00  3.98           H  
ATOM    303  HA  LEU A  20       3.829  11.224  -7.684  1.00  3.98           H  
ATOM    304 1HB  LEU A  20       2.902   9.661  -5.258  1.00  3.98           H  
ATOM    305 2HB  LEU A  20       4.570  10.101  -5.570  1.00  3.98           H  
ATOM    306  HG  LEU A  20       2.291  12.021  -5.015  1.00  3.98           H  
ATOM    307 1HD1 LEU A  20       3.425  12.296  -2.846  1.00  3.98           H  
ATOM    308 2HD1 LEU A  20       2.914  10.618  -3.110  1.00  3.98           H  
ATOM    309 3HD1 LEU A  20       4.608  11.061  -3.317  1.00  3.98           H  
ATOM    310 1HD2 LEU A  20       4.085  13.692  -4.858  1.00  3.98           H  
ATOM    311 2HD2 LEU A  20       5.282  12.456  -5.329  1.00  3.98           H  
ATOM    312 3HD2 LEU A  20       4.026  12.963  -6.484  1.00  3.98           H  
ATOM    313  N   ALA A  21       4.751   8.943  -8.363  1.00  3.99           N  
ATOM    314  CA  ALA A  21       5.174   7.703  -9.027  1.00  3.99           C  
ATOM    315  C   ALA A  21       5.088   6.462  -8.136  1.00  3.99           C  
ATOM    316  O   ALA A  21       4.870   5.356  -8.625  1.00  3.99           O  
ATOM    317  CB  ALA A  21       6.605   7.851  -9.519  1.00  3.99           C  
ATOM    318  H   ALA A  21       5.385   9.729  -8.358  1.00  3.99           H  
ATOM    319  HA  ALA A  21       4.514   7.546  -9.881  1.00  3.99           H  
ATOM    320 1HB  ALA A  21       6.900   6.946 -10.050  1.00  3.99           H  
ATOM    321 2HB  ALA A  21       6.672   8.705 -10.193  1.00  3.99           H  
ATOM    322 3HB  ALA A  21       7.269   8.005  -8.671  1.00  3.99           H  
ATOM    323  N   GLY A  22       5.289   6.636  -6.836  1.00  3.75           N  
ATOM    324  CA  GLY A  22       5.268   5.523  -5.893  1.00  3.75           C  
ATOM    325  C   GLY A  22       3.886   5.252  -5.287  1.00  3.75           C  
ATOM    326  O   GLY A  22       3.777   4.495  -4.321  1.00  3.75           O  
ATOM    327  H   GLY A  22       5.449   7.569  -6.491  1.00  3.75           H  
ATOM    328 1HA  GLY A  22       5.620   4.623  -6.399  1.00  3.75           H  
ATOM    329 2HA  GLY A  22       5.976   5.726  -5.091  1.00  3.75           H  
ATOM    330  N   CYS A  23       2.840   5.894  -5.816  1.00  3.31           N  
ATOM    331  CA  CYS A  23       1.509   5.779  -5.233  1.00  3.31           C  
ATOM    332  C   CYS A  23       0.398   5.424  -6.235  1.00  3.31           C  
ATOM    333  O   CYS A  23       0.587   5.492  -7.449  1.00  3.31           O  
ATOM    334  CB  CYS A  23       1.194   7.106  -4.549  1.00  3.31           C  
ATOM    335  SG  CYS A  23       2.475   7.556  -3.280  1.00  3.31           S  
ATOM    336  H   CYS A  23       2.966   6.506  -6.623  1.00  3.31           H  
ATOM    337  HA  CYS A  23       1.535   4.995  -4.479  1.00  3.31           H  
ATOM    338 1HB  CYS A  23       1.170   7.896  -5.294  1.00  3.31           H  
ATOM    339 2HB  CYS A  23       0.220   7.060  -4.075  1.00  3.31           H  
ATOM    340  N   VAL A  24      -0.760   5.018  -5.694  1.00  2.81           N  
ATOM    341  CA  VAL A  24      -1.978   4.720  -6.462  1.00  2.81           C  
ATOM    342  C   VAL A  24      -3.154   5.503  -5.871  1.00  2.81           C  
ATOM    343  O   VAL A  24      -3.298   5.561  -4.650  1.00  2.81           O  
ATOM    344  CB  VAL A  24      -2.297   3.209  -6.425  1.00  2.81           C  
ATOM    345  CG1 VAL A  24      -3.576   2.915  -7.207  1.00  2.81           C  
ATOM    346  CG2 VAL A  24      -1.126   2.421  -7.002  1.00  2.81           C  
ATOM    347  H   VAL A  24      -0.810   4.940  -4.690  1.00  2.81           H  
ATOM    348  HA  VAL A  24      -1.832   5.030  -7.498  1.00  2.81           H  
ATOM    349  HB  VAL A  24      -2.469   2.905  -5.394  1.00  2.81           H  
ATOM    350 1HG1 VAL A  24      -3.792   1.849  -7.158  1.00  2.81           H  
ATOM    351 2HG1 VAL A  24      -4.409   3.464  -6.778  1.00  2.81           H  
ATOM    352 3HG1 VAL A  24      -3.441   3.208  -8.242  1.00  2.81           H  
ATOM    353 1HG2 VAL A  24      -1.353   1.357  -6.966  1.00  2.81           H  
ATOM    354 2HG2 VAL A  24      -0.962   2.724  -8.038  1.00  2.81           H  
ATOM    355 3HG2 VAL A  24      -0.225   2.614  -6.424  1.00  2.81           H  
ATOM    356  N   CYS A  25      -3.961   6.141  -6.711  1.00  2.35           N  
ATOM    357  CA  CYS A  25      -5.110   6.898  -6.209  1.00  2.35           C  
ATOM    358  C   CYS A  25      -6.267   5.946  -5.831  1.00  2.35           C  
ATOM    359  O   CYS A  25      -6.461   4.949  -6.521  1.00  2.35           O  
ATOM    360  CB  CYS A  25      -5.650   7.841  -7.278  1.00  2.35           C  
ATOM    361  SG  CYS A  25      -4.503   9.047  -7.869  1.00  2.35           S  
ATOM    362  H   CYS A  25      -3.794   6.087  -7.706  1.00  2.35           H  
ATOM    363  HA  CYS A  25      -4.778   7.494  -5.370  1.00  2.35           H  
ATOM    364 1HB  CYS A  25      -6.049   7.294  -8.111  1.00  2.35           H  
ATOM    365 2HB  CYS A  25      -6.470   8.395  -6.836  1.00  2.35           H  
ATOM    366  N   PRO A  26      -7.017   6.175  -4.720  1.00  2.02           N  
ATOM    367  CA  PRO A  26      -8.268   5.505  -4.365  1.00  2.02           C  
ATOM    368  C   PRO A  26      -9.358   5.695  -5.423  1.00  2.02           C  
ATOM    369  O   PRO A  26     -10.314   4.922  -5.504  1.00  2.02           O  
ATOM    370  CB  PRO A  26      -8.659   6.207  -3.060  1.00  2.02           C  
ATOM    371  CG  PRO A  26      -7.365   6.704  -2.497  1.00  2.02           C  
ATOM    372  CD  PRO A  26      -6.561   7.105  -3.691  1.00  2.02           C  
ATOM    373  HA  PRO A  26      -8.071   4.436  -4.199  1.00  2.02           H  
ATOM    374 1HB  PRO A  26      -9.370   7.022  -3.276  1.00  2.02           H  
ATOM    375 2HB  PRO A  26      -9.173   5.501  -2.395  1.00  2.02           H  
ATOM    376 1HG  PRO A  26      -7.537   7.538  -1.808  1.00  2.02           H  
ATOM    377 2HG  PRO A  26      -6.877   5.909  -1.914  1.00  2.02           H  
ATOM    378 1HD  PRO A  26      -6.839   8.103  -3.965  1.00  2.02           H  
ATOM    379 2HD  PRO A  26      -5.496   6.986  -3.452  1.00  2.02           H  
ATOM    380  N   MET A  27      -9.211   6.750  -6.214  1.00  1.85           N  
ATOM    381  CA  MET A  27     -10.141   7.102  -7.267  1.00  1.85           C  
ATOM    382  C   MET A  27      -9.414   7.881  -8.345  1.00  1.85           C  
ATOM    383  O   MET A  27      -8.554   8.703  -8.036  1.00  1.85           O  
ATOM    384  CB  MET A  27     -11.269   7.927  -6.671  1.00  1.85           C  
ATOM    385  CG  MET A  27     -10.797   9.225  -6.039  1.00  1.85           C  
ATOM    386  SD  MET A  27     -12.079  10.020  -5.103  1.00  1.85           S  
ATOM    387  CE  MET A  27     -12.178   8.864  -3.745  1.00  1.85           C  
ATOM    388  H   MET A  27      -8.409   7.341  -6.086  1.00  1.85           H  
ATOM    389  HA  MET A  27     -10.539   6.191  -7.712  1.00  1.85           H  
ATOM    390 1HB  MET A  27     -11.993   8.172  -7.449  1.00  1.85           H  
ATOM    391 2HB  MET A  27     -11.787   7.341  -5.910  1.00  1.85           H  
ATOM    392 1HG  MET A  27      -9.960   9.024  -5.370  1.00  1.85           H  
ATOM    393 2HG  MET A  27     -10.457   9.918  -6.812  1.00  1.85           H  
ATOM    394 1HE  MET A  27     -12.929   9.204  -3.033  1.00  1.85           H  
ATOM    395 2HE  MET A  27     -12.450   7.878  -4.123  1.00  1.85           H  
ATOM    396 3HE  MET A  27     -11.217   8.801  -3.253  1.00  1.85           H  
ATOM    397  N   PHE A  28      -9.844   7.695  -9.588  1.00  1.82           N  
ATOM    398  CA  PHE A  28      -9.279   8.376 -10.751  1.00  1.82           C  
ATOM    399  C   PHE A  28     -10.301   9.267 -11.469  1.00  1.82           C  
ATOM    400  O   PHE A  28     -10.404   9.245 -12.697  1.00  1.82           O  
ATOM    401  CB  PHE A  28      -8.673   7.349 -11.699  1.00  1.82           C  
ATOM    402  CG  PHE A  28      -7.467   6.647 -11.101  1.00  1.82           C  
ATOM    403  CD1 PHE A  28      -7.602   5.542 -10.260  1.00  1.82           C  
ATOM    404  CD2 PHE A  28      -6.191   7.090 -11.397  1.00  1.82           C  
ATOM    405  CE1 PHE A  28      -6.480   4.916  -9.729  1.00  1.82           C  
ATOM    406  CE2 PHE A  28      -5.075   6.466 -10.871  1.00  1.82           C  
ATOM    407  CZ  PHE A  28      -5.218   5.381 -10.038  1.00  1.82           C  
ATOM    408  H   PHE A  28     -10.580   7.021  -9.748  1.00  1.82           H  
ATOM    409  HA  PHE A  28      -8.457   8.997 -10.407  1.00  1.82           H  
ATOM    410 1HB  PHE A  28      -9.418   6.602 -11.962  1.00  1.82           H  
ATOM    411 2HB  PHE A  28      -8.361   7.847 -12.617  1.00  1.82           H  
ATOM    412  HD1 PHE A  28      -8.598   5.171 -10.016  1.00  1.82           H  
ATOM    413  HD2 PHE A  28      -6.065   7.953 -12.057  1.00  1.82           H  
ATOM    414  HE1 PHE A  28      -6.597   4.056  -9.065  1.00  1.82           H  
ATOM    415  HE2 PHE A  28      -4.077   6.840 -11.123  1.00  1.82           H  
ATOM    416  HZ  PHE A  28      -4.341   4.896  -9.628  1.00  1.82           H  
ATOM    417  N   SER A  29     -11.106   9.992 -10.690  1.00  1.92           N  
ATOM    418  CA  SER A  29     -12.137  10.880 -11.228  1.00  1.92           C  
ATOM    419  C   SER A  29     -12.300  12.224 -10.488  1.00  1.92           C  
ATOM    420  O   SER A  29     -13.281  12.933 -10.724  1.00  1.92           O  
ATOM    421  CB  SER A  29     -13.468  10.158 -11.221  1.00  1.92           C  
ATOM    422  OG  SER A  29     -13.846   9.829  -9.910  1.00  1.92           O  
ATOM    423  H   SER A  29     -10.953   9.952  -9.691  1.00  1.92           H  
ATOM    424  HA  SER A  29     -11.870  11.107 -12.262  1.00  1.92           H  
ATOM    425 1HB  SER A  29     -14.225  10.796 -11.673  1.00  1.92           H  
ATOM    426 2HB  SER A  29     -13.397   9.253 -11.824  1.00  1.92           H  
ATOM    427  HG  SER A  29     -13.767  10.648  -9.401  1.00  1.92           H  
ATOM    428  N   GLU A  30     -11.393  12.547  -9.564  1.00  2.13           N  
ATOM    429  CA  GLU A  30     -11.512  13.767  -8.748  1.00  2.13           C  
ATOM    430  C   GLU A  30     -10.171  14.271  -8.233  1.00  2.13           C  
ATOM    431  O   GLU A  30      -9.384  13.487  -7.741  1.00  2.13           O  
ATOM    432  CB  GLU A  30     -12.437  13.487  -7.556  1.00  2.13           C  
ATOM    433  CG  GLU A  30     -12.658  14.663  -6.605  1.00  2.13           C  
ATOM    434  CD  GLU A  30     -13.655  14.350  -5.507  1.00  2.13           C  
ATOM    435  OE1 GLU A  30     -14.232  13.289  -5.537  1.00  2.13           O  
ATOM    436  OE2 GLU A  30     -13.833  15.175  -4.640  1.00  2.13           O  
ATOM    437  H   GLU A  30     -10.573  11.954  -9.461  1.00  2.13           H  
ATOM    438  HA  GLU A  30     -11.951  14.550  -9.366  1.00  2.13           H  
ATOM    439 1HB  GLU A  30     -13.412  13.166  -7.920  1.00  2.13           H  
ATOM    440 2HB  GLU A  30     -12.023  12.665  -6.970  1.00  2.13           H  
ATOM    441 1HG  GLU A  30     -11.707  14.925  -6.141  1.00  2.13           H  
ATOM    442 2HG  GLU A  30     -13.004  15.523  -7.176  1.00  2.13           H  
ATOM    443  N   CYS A  31      -9.926  15.579  -8.265  1.00  2.41           N  
ATOM    444  CA  CYS A  31      -8.665  16.100  -7.720  1.00  2.41           C  
ATOM    445  C   CYS A  31      -8.836  17.528  -7.232  1.00  2.41           C  
ATOM    446  O   CYS A  31      -9.848  18.168  -7.526  1.00  2.41           O  
ATOM    447  CB  CYS A  31      -7.557  16.096  -8.777  1.00  2.41           C  
ATOM    448  SG  CYS A  31      -7.803  17.220 -10.146  1.00  2.41           S  
ATOM    449  H   CYS A  31     -10.606  16.211  -8.658  1.00  2.41           H  
ATOM    450  HA  CYS A  31      -8.354  15.475  -6.878  1.00  2.41           H  
ATOM    451 1HB  CYS A  31      -6.595  16.316  -8.309  1.00  2.41           H  
ATOM    452 2HB  CYS A  31      -7.490  15.127  -9.204  1.00  2.41           H  
ATOM    453  HG  CYS A  31      -6.665  16.900 -10.780  1.00  2.41           H  
ATOM    454  N   GLY A  32      -7.836  18.048  -6.519  1.00  2.72           N  
ATOM    455  CA  GLY A  32      -7.895  19.433  -6.065  1.00  2.72           C  
ATOM    456  C   GLY A  32      -8.437  19.529  -4.643  1.00  2.72           C  
ATOM    457  O   GLY A  32      -8.701  18.510  -4.004  1.00  2.72           O  
ATOM    458  H   GLY A  32      -7.018  17.476  -6.287  1.00  2.72           H  
ATOM    459 1HA  GLY A  32      -6.900  19.875  -6.114  1.00  2.72           H  
ATOM    460 2HA  GLY A  32      -8.529  20.009  -6.738  1.00  2.72           H  
ENDMDL

REMARK ID 500233 DOMAINID 495074 MODEL 4 2023-03-25_00000252_2_19
MODEL     4
ATOM      1  N   GLY A   1      -0.081   2.095  -2.060  1.00  2.57           N  
ATOM      2  CA  GLY A   1       1.368   2.003  -2.199  1.00  2.57           C  
ATOM      3  C   GLY A   1       2.047   3.354  -1.992  1.00  2.57           C  
ATOM      4  O   GLY A   1       1.564   4.384  -2.473  1.00  2.57           O  
ATOM      5  H   GLY A   1      -0.488   2.978  -1.783  1.00  2.57           H  
ATOM      6 1HA  GLY A   1       1.756   1.283  -1.479  1.00  2.57           H  
ATOM      7 2HA  GLY A   1       1.610   1.622  -3.190  1.00  2.57           H  
ATOM      8  N   CYS A   2       3.169   3.333  -1.272  1.00  2.55           N  
ATOM      9  CA  CYS A   2       3.953   4.535  -1.006  1.00  2.55           C  
ATOM     10  C   CYS A   2       5.395   4.163  -0.678  1.00  2.55           C  
ATOM     11  O   CYS A   2       5.658   3.445   0.287  1.00  2.55           O  
ATOM     12  CB  CYS A   2       3.314   5.326   0.143  1.00  2.55           C  
ATOM     13  SG  CYS A   2       4.097   6.913   0.569  1.00  2.55           S  
ATOM     14  H   CYS A   2       3.496   2.450  -0.907  1.00  2.55           H  
ATOM     15  HA  CYS A   2       3.957   5.149  -1.898  1.00  2.55           H  
ATOM     16 1HB  CYS A   2       2.271   5.529  -0.101  1.00  2.55           H  
ATOM     17 2HB  CYS A   2       3.316   4.710   1.041  1.00  2.55           H  
ATOM     18  N   ARG A   3       6.320   4.607  -1.527  1.00  2.57           N  
ATOM     19  CA  ARG A   3       7.727   4.255  -1.403  1.00  2.57           C  
ATOM     20  C   ARG A   3       8.555   5.243  -0.601  1.00  2.57           C  
ATOM     21  O   ARG A   3       8.614   6.427  -0.925  1.00  2.57           O  
ATOM     22  CB  ARG A   3       8.358   4.126  -2.782  1.00  2.57           C  
ATOM     23  CG  ARG A   3       9.841   3.749  -2.781  1.00  2.57           C  
ATOM     24  CD  ARG A   3      10.387   3.608  -4.162  1.00  2.57           C  
ATOM     25  NE  ARG A   3      11.810   3.284  -4.152  1.00  2.57           N  
ATOM     26  CZ  ARG A   3      12.588   3.193  -5.251  1.00  2.57           C  
ATOM     27  NH1 ARG A   3      12.074   3.399  -6.444  1.00  2.57           N  
ATOM     28  NH2 ARG A   3      13.870   2.893  -5.129  1.00  2.57           N  
ATOM     29  H   ARG A   3       6.036   5.206  -2.304  1.00  2.57           H  
ATOM     30  HA  ARG A   3       7.785   3.286  -0.909  1.00  2.57           H  
ATOM     31 1HB  ARG A   3       7.825   3.371  -3.358  1.00  2.57           H  
ATOM     32 2HB  ARG A   3       8.255   5.075  -3.315  1.00  2.57           H  
ATOM     33 1HG  ARG A   3      10.411   4.526  -2.272  1.00  2.57           H  
ATOM     34 2HG  ARG A   3       9.975   2.802  -2.257  1.00  2.57           H  
ATOM     35 1HD  ARG A   3       9.858   2.811  -4.685  1.00  2.57           H  
ATOM     36 2HD  ARG A   3      10.253   4.546  -4.700  1.00  2.57           H  
ATOM     37  HE  ARG A   3      12.245   3.119  -3.255  1.00  2.57           H  
ATOM     38 1HH1 ARG A   3      11.095   3.627  -6.539  1.00  2.57           H  
ATOM     39 2HH1 ARG A   3      12.659   3.331  -7.264  1.00  2.57           H  
ATOM     40 1HH2 ARG A   3      14.267   2.734  -4.212  1.00  2.57           H  
ATOM     41 2HH2 ARG A   3      14.453   2.825  -5.949  1.00  2.57           H  
ATOM     42  N   GLY A   4       9.262   4.732   0.400  1.00  2.66           N  
ATOM     43  CA  GLY A   4      10.136   5.556   1.228  1.00  2.66           C  
ATOM     44  C   GLY A   4       9.385   6.654   1.973  1.00  2.66           C  
ATOM     45  O   GLY A   4       8.444   6.383   2.719  1.00  2.66           O  
ATOM     46  H   GLY A   4       9.167   3.749   0.614  1.00  2.66           H  
ATOM     47 1HA  GLY A   4      10.658   4.920   1.944  1.00  2.66           H  
ATOM     48 2HA  GLY A   4      10.900   6.009   0.596  1.00  2.66           H  
ATOM     49  N   LEU A   5       9.848   7.886   1.813  1.00  2.78           N  
ATOM     50  CA  LEU A   5       9.238   9.026   2.484  1.00  2.78           C  
ATOM     51  C   LEU A   5       7.793   9.246   2.068  1.00  2.78           C  
ATOM     52  O   LEU A   5       7.497   9.324   0.883  1.00  2.78           O  
ATOM     53  CB  LEU A   5      10.028  10.294   2.187  1.00  2.78           C  
ATOM     54  CG  LEU A   5       9.505  11.535   2.865  1.00  2.78           C  
ATOM     55  CD1 LEU A   5       9.669  11.415   4.362  1.00  2.78           C  
ATOM     56  CD2 LEU A   5      10.236  12.736   2.333  1.00  2.78           C  
ATOM     57  H   LEU A   5      10.625   8.038   1.190  1.00  2.78           H  
ATOM     58  HA  LEU A   5       9.260   8.840   3.555  1.00  2.78           H  
ATOM     59 1HB  LEU A   5      11.060  10.149   2.501  1.00  2.78           H  
ATOM     60 2HB  LEU A   5      10.013  10.470   1.110  1.00  2.78           H  
ATOM     61  HG  LEU A   5       8.457  11.628   2.661  1.00  2.78           H  
ATOM     62 1HD1 LEU A   5       9.274  12.312   4.841  1.00  2.78           H  
ATOM     63 2HD1 LEU A   5       9.128  10.543   4.722  1.00  2.78           H  
ATOM     64 3HD1 LEU A   5      10.726  11.309   4.603  1.00  2.78           H  
ATOM     65 1HD2 LEU A   5       9.863  13.626   2.820  1.00  2.78           H  
ATOM     66 2HD2 LEU A   5      11.302  12.634   2.543  1.00  2.78           H  
ATOM     67 3HD2 LEU A   5      10.082  12.808   1.255  1.00  2.78           H  
ATOM     68  N   LYS A   6       6.915   9.374   3.058  1.00  2.92           N  
ATOM     69  CA  LYS A   6       5.491   9.596   2.833  1.00  2.92           C  
ATOM     70  C   LYS A   6       5.062  11.071   2.926  1.00  2.92           C  
ATOM     71  O   LYS A   6       4.265  11.547   2.122  1.00  2.92           O  
ATOM     72  CB  LYS A   6       4.706   8.755   3.843  1.00  2.92           C  
ATOM     73  CG  LYS A   6       3.202   8.821   3.727  1.00  2.92           C  
ATOM     74  CD  LYS A   6       2.538   7.861   4.705  1.00  2.92           C  
ATOM     75  CE  LYS A   6       1.018   7.903   4.608  1.00  2.92           C  
ATOM     76  NZ  LYS A   6       0.382   6.938   5.558  1.00  2.92           N  
ATOM     77  H   LYS A   6       7.250   9.277   4.002  1.00  2.92           H  
ATOM     78  HA  LYS A   6       5.255   9.256   1.827  1.00  2.92           H  
ATOM     79 1HB  LYS A   6       4.990   7.708   3.723  1.00  2.92           H  
ATOM     80 2HB  LYS A   6       4.977   9.051   4.852  1.00  2.92           H  
ATOM     81 1HG  LYS A   6       2.855   9.831   3.912  1.00  2.92           H  
ATOM     82 2HG  LYS A   6       2.914   8.536   2.726  1.00  2.92           H  
ATOM     83 1HD  LYS A   6       2.877   6.844   4.496  1.00  2.92           H  
ATOM     84 2HD  LYS A   6       2.832   8.123   5.721  1.00  2.92           H  
ATOM     85 1HE  LYS A   6       0.668   8.912   4.837  1.00  2.92           H  
ATOM     86 2HE  LYS A   6       0.717   7.648   3.592  1.00  2.92           H  
ATOM     87 1HZ  LYS A   6      -0.622   6.986   5.469  1.00  2.92           H  
ATOM     88 2HZ  LYS A   6       0.693   6.000   5.344  1.00  2.92           H  
ATOM     89 3HZ  LYS A   6       0.647   7.169   6.506  1.00  2.92           H  
ATOM     90  N   ARG A   7       5.585  11.784   3.932  1.00  3.02           N  
ATOM     91  CA  ARG A   7       5.209  13.173   4.281  1.00  3.02           C  
ATOM     92  C   ARG A   7       3.722  13.337   4.623  1.00  3.02           C  
ATOM     93  O   ARG A   7       3.135  14.406   4.417  1.00  3.02           O  
ATOM     94  CB  ARG A   7       5.523  14.165   3.166  1.00  3.02           C  
ATOM     95  CG  ARG A   7       6.951  14.313   2.757  1.00  3.02           C  
ATOM     96  CD  ARG A   7       7.079  15.370   1.725  1.00  3.02           C  
ATOM     97  NE  ARG A   7       8.451  15.557   1.259  1.00  3.02           N  
ATOM     98  CZ  ARG A   7       8.805  16.332   0.208  1.00  3.02           C  
ATOM     99  NH1 ARG A   7       7.888  16.972  -0.488  1.00  3.02           N  
ATOM    100  NH2 ARG A   7      10.082  16.457  -0.137  1.00  3.02           N  
ATOM    101  H   ARG A   7       6.272  11.333   4.514  1.00  3.02           H  
ATOM    102  HA  ARG A   7       5.791  13.463   5.157  1.00  3.02           H  
ATOM    103 1HB  ARG A   7       4.980  13.890   2.276  1.00  3.02           H  
ATOM    104 2HB  ARG A   7       5.166  15.154   3.457  1.00  3.02           H  
ATOM    105 1HG  ARG A   7       7.579  14.554   3.613  1.00  3.02           H  
ATOM    106 2HG  ARG A   7       7.271  13.402   2.309  1.00  3.02           H  
ATOM    107 1HD  ARG A   7       6.467  15.095   0.886  1.00  3.02           H  
ATOM    108 2HD  ARG A   7       6.722  16.316   2.125  1.00  3.02           H  
ATOM    109  HE  ARG A   7       9.184  15.086   1.761  1.00  3.02           H  
ATOM    110 1HH1 ARG A   7       6.884  16.893  -0.246  1.00  3.02           H  
ATOM    111 2HH1 ARG A   7       8.158  17.548  -1.266  1.00  3.02           H  
ATOM    112 1HH2 ARG A   7      10.808  15.988   0.382  1.00  3.02           H  
ATOM    113 2HH2 ARG A   7      10.330  17.040  -0.923  1.00  3.02           H  
ATOM    114  N   LEU A   8       3.148  12.301   5.230  1.00  3.02           N  
ATOM    115  CA  LEU A   8       1.750  12.238   5.669  1.00  3.02           C  
ATOM    116  C   LEU A   8       0.727  12.931   4.771  1.00  3.02           C  
ATOM    117  O   LEU A   8       0.002  12.293   4.022  1.00  3.02           O  
ATOM    118  CB  LEU A   8       1.610  12.827   7.076  1.00  3.02           C  
ATOM    119  CG  LEU A   8       0.179  12.814   7.662  1.00  3.02           C  
ATOM    120  CD1 LEU A   8      -0.285  11.385   7.811  1.00  3.02           C  
ATOM    121  CD2 LEU A   8       0.181  13.563   8.976  1.00  3.02           C  
ATOM    122  H   LEU A   8       3.726  11.488   5.373  1.00  3.02           H  
ATOM    123  HA  LEU A   8       1.480  11.184   5.717  1.00  3.02           H  
ATOM    124 1HB  LEU A   8       2.243  12.255   7.752  1.00  3.02           H  
ATOM    125 2HB  LEU A   8       1.963  13.856   7.074  1.00  3.02           H  
ATOM    126  HG  LEU A   8      -0.506  13.299   6.990  1.00  3.02           H  
ATOM    127 1HD1 LEU A   8      -1.297  11.374   8.213  1.00  3.02           H  
ATOM    128 2HD1 LEU A   8      -0.276  10.900   6.835  1.00  3.02           H  
ATOM    129 3HD1 LEU A   8       0.383  10.854   8.487  1.00  3.02           H  
ATOM    130 1HD2 LEU A   8      -0.824  13.568   9.394  1.00  3.02           H  
ATOM    131 2HD2 LEU A   8       0.864  13.079   9.671  1.00  3.02           H  
ATOM    132 3HD2 LEU A   8       0.507  14.591   8.801  1.00  3.02           H  
ATOM    133  N   TYR A   9       0.649  14.245   4.864  1.00  2.94           N  
ATOM    134  CA  TYR A   9      -0.349  15.039   4.172  1.00  2.94           C  
ATOM    135  C   TYR A   9      -0.213  14.943   2.675  1.00  2.94           C  
ATOM    136  O   TYR A   9      -1.205  14.926   1.951  1.00  2.94           O  
ATOM    137  CB  TYR A   9      -0.275  16.475   4.645  1.00  2.94           C  
ATOM    138  CG  TYR A   9      -0.838  16.632   6.035  1.00  2.94           C  
ATOM    139  CD1 TYR A   9      -1.845  15.775   6.466  1.00  2.94           C  
ATOM    140  CD2 TYR A   9      -0.355  17.607   6.881  1.00  2.94           C  
ATOM    141  CE1 TYR A   9      -2.363  15.902   7.734  1.00  2.94           C  
ATOM    142  CE2 TYR A   9      -0.872  17.735   8.153  1.00  2.94           C  
ATOM    143  CZ  TYR A   9      -1.874  16.886   8.580  1.00  2.94           C  
ATOM    144  OH  TYR A   9      -2.390  17.015   9.849  1.00  2.94           O  
ATOM    145  H   TYR A   9       1.359  14.708   5.411  1.00  2.94           H  
ATOM    146  HA  TYR A   9      -1.329  14.646   4.432  1.00  2.94           H  
ATOM    147 1HB  TYR A   9       0.764  16.806   4.651  1.00  2.94           H  
ATOM    148 2HB  TYR A   9      -0.825  17.110   3.964  1.00  2.94           H  
ATOM    149  HD1 TYR A   9      -2.228  15.001   5.804  1.00  2.94           H  
ATOM    150  HD2 TYR A   9       0.436  18.280   6.545  1.00  2.94           H  
ATOM    151  HE1 TYR A   9      -3.151  15.230   8.071  1.00  2.94           H  
ATOM    152  HE2 TYR A   9      -0.493  18.507   8.821  1.00  2.94           H  
ATOM    153  HH  TYR A   9      -1.915  17.705  10.319  1.00  2.94           H  
ATOM    154  N   GLU A  10       1.016  14.843   2.199  1.00  2.82           N  
ATOM    155  CA  GLU A  10       1.241  14.813   0.760  1.00  2.82           C  
ATOM    156  C   GLU A  10       0.998  13.415   0.190  1.00  2.82           C  
ATOM    157  O   GLU A  10       1.223  13.162  -0.994  1.00  2.82           O  
ATOM    158  CB  GLU A  10       2.627  15.343   0.414  1.00  2.82           C  
ATOM    159  CG  GLU A  10       2.791  16.835   0.763  1.00  2.82           C  
ATOM    160  CD  GLU A  10       4.135  17.407   0.403  1.00  2.82           C  
ATOM    161  OE1 GLU A  10       4.943  16.676  -0.108  1.00  2.82           O  
ATOM    162  OE2 GLU A  10       4.352  18.569   0.645  1.00  2.82           O  
ATOM    163  H   GLU A  10       1.797  14.797   2.858  1.00  2.82           H  
ATOM    164  HA  GLU A  10       0.519  15.483   0.290  1.00  2.82           H  
ATOM    165 1HB  GLU A  10       3.379  14.774   0.945  1.00  2.82           H  
ATOM    166 2HB  GLU A  10       2.810  15.221  -0.655  1.00  2.82           H  
ATOM    167 1HG  GLU A  10       2.018  17.399   0.240  1.00  2.82           H  
ATOM    168 2HG  GLU A  10       2.627  16.957   1.833  1.00  2.82           H  
ATOM    169  N   ALA A  11       0.580  12.475   1.049  1.00  2.73           N  
ATOM    170  CA  ALA A  11       0.198  11.153   0.598  1.00  2.73           C  
ATOM    171  C   ALA A  11      -1.284  11.153   0.237  1.00  2.73           C  
ATOM    172  O   ALA A  11      -1.803  10.150  -0.223  1.00  2.73           O  
ATOM    173  CB  ALA A  11       0.474  10.115   1.656  1.00  2.73           C  
ATOM    174  H   ALA A  11       0.450  12.681   2.038  1.00  2.73           H  
ATOM    175  HA  ALA A  11       0.774  10.913  -0.298  1.00  2.73           H  
ATOM    176 1HB  ALA A  11       0.195   9.134   1.283  1.00  2.73           H  
ATOM    177 2HB  ALA A  11       1.528  10.146   1.878  1.00  2.73           H  
ATOM    178 3HB  ALA A  11      -0.100  10.345   2.548  1.00  2.73           H  
ATOM    179  N   PHE A  12      -1.971  12.275   0.476  1.00  2.71           N  
ATOM    180  CA  PHE A  12      -3.398  12.419   0.195  1.00  2.71           C  
ATOM    181  C   PHE A  12      -3.528  13.446  -0.901  1.00  2.71           C  
ATOM    182  O   PHE A  12      -2.674  14.327  -1.024  1.00  2.71           O  
ATOM    183  CB  PHE A  12      -4.153  12.865   1.446  1.00  2.71           C  
ATOM    184  CG  PHE A  12      -4.097  11.870   2.546  1.00  2.71           C  
ATOM    185  CD1 PHE A  12      -3.033  11.881   3.422  1.00  2.71           C  
ATOM    186  CD2 PHE A  12      -5.087  10.925   2.712  1.00  2.71           C  
ATOM    187  CE1 PHE A  12      -2.945  10.977   4.451  1.00  2.71           C  
ATOM    188  CE2 PHE A  12      -5.014  10.010   3.743  1.00  2.71           C  
ATOM    189  CZ  PHE A  12      -3.936  10.034   4.614  1.00  2.71           C  
ATOM    190  H   PHE A  12      -1.501  13.085   0.879  1.00  2.71           H  
ATOM    191  HA  PHE A  12      -3.804  11.474  -0.164  1.00  2.71           H  
ATOM    192 1HB  PHE A  12      -3.723  13.800   1.809  1.00  2.71           H  
ATOM    193 2HB  PHE A  12      -5.197  13.055   1.198  1.00  2.71           H  
ATOM    194  HD1 PHE A  12      -2.255  12.628   3.285  1.00  2.71           H  
ATOM    195  HD2 PHE A  12      -5.926  10.910   2.023  1.00  2.71           H  
ATOM    196  HE1 PHE A  12      -2.091  11.009   5.129  1.00  2.71           H  
ATOM    197  HE2 PHE A  12      -5.802   9.267   3.869  1.00  2.71           H  
ATOM    198  HZ  PHE A  12      -3.874   9.316   5.429  1.00  2.71           H  
ATOM    199  N   CYS A  13      -4.569  13.371  -1.713  1.00  2.77           N  
ATOM    200  CA  CYS A  13      -4.638  14.362  -2.771  1.00  2.77           C  
ATOM    201  C   CYS A  13      -6.034  14.648  -3.286  1.00  2.77           C  
ATOM    202  O   CYS A  13      -7.008  14.022  -2.871  1.00  2.77           O  
ATOM    203  CB  CYS A  13      -3.765  13.925  -3.930  1.00  2.77           C  
ATOM    204  SG  CYS A  13      -4.203  12.364  -4.662  1.00  2.77           S  
ATOM    205  H   CYS A  13      -5.278  12.646  -1.642  1.00  2.77           H  
ATOM    206  HA  CYS A  13      -4.230  15.291  -2.382  1.00  2.77           H  
ATOM    207 1HB  CYS A  13      -3.844  14.664  -4.703  1.00  2.77           H  
ATOM    208 2HB  CYS A  13      -2.722  13.884  -3.615  1.00  2.77           H  
ATOM    209  N   LYS A  14      -6.126  15.655  -4.162  1.00  2.90           N  
ATOM    210  CA  LYS A  14      -7.350  15.963  -4.888  1.00  2.90           C  
ATOM    211  C   LYS A  14      -7.061  15.563  -6.334  1.00  2.90           C  
ATOM    212  O   LYS A  14      -7.922  15.075  -7.068  1.00  2.90           O  
ATOM    213  CB  LYS A  14      -7.712  17.441  -4.757  1.00  2.90           C  
ATOM    214  CG  LYS A  14      -8.055  17.870  -3.334  1.00  2.90           C  
ATOM    215  CD  LYS A  14      -8.441  19.336  -3.249  1.00  2.90           C  
ATOM    216  CE  LYS A  14      -8.787  19.736  -1.809  1.00  2.90           C  
ATOM    217  NZ  LYS A  14      -9.141  21.182  -1.700  1.00  2.90           N  
ATOM    218  H   LYS A  14      -5.295  16.210  -4.405  1.00  2.90           H  
ATOM    219  HA  LYS A  14      -8.169  15.351  -4.515  1.00  2.90           H  
ATOM    220 1HB  LYS A  14      -6.866  18.050  -5.098  1.00  2.90           H  
ATOM    221 2HB  LYS A  14      -8.561  17.667  -5.396  1.00  2.90           H  
ATOM    222 1HG  LYS A  14      -8.892  17.277  -2.989  1.00  2.90           H  
ATOM    223 2HG  LYS A  14      -7.204  17.681  -2.679  1.00  2.90           H  
ATOM    224 1HD  LYS A  14      -7.612  19.951  -3.603  1.00  2.90           H  
ATOM    225 2HD  LYS A  14      -9.307  19.523  -3.885  1.00  2.90           H  
ATOM    226 1HE  LYS A  14      -9.630  19.135  -1.463  1.00  2.90           H  
ATOM    227 2HE  LYS A  14      -7.925  19.532  -1.165  1.00  2.90           H  
ATOM    228 1HZ  LYS A  14      -9.359  21.400  -0.733  1.00  2.90           H  
ATOM    229 2HZ  LYS A  14      -8.361  21.748  -2.003  1.00  2.90           H  
ATOM    230 3HZ  LYS A  14      -9.943  21.378  -2.278  1.00  2.90           H  
ATOM    231  N   GLN A  15      -5.794  15.744  -6.706  1.00  3.04           N  
ATOM    232  CA  GLN A  15      -5.272  15.400  -8.029  1.00  3.04           C  
ATOM    233  C   GLN A  15      -3.915  14.722  -7.873  1.00  3.04           C  
ATOM    234  O   GLN A  15      -3.183  14.988  -6.923  1.00  3.04           O  
ATOM    235  CB  GLN A  15      -5.150  16.637  -8.919  1.00  3.04           C  
ATOM    236  CG  GLN A  15      -4.237  17.664  -8.351  1.00  3.04           C  
ATOM    237  CD  GLN A  15      -4.087  18.918  -9.158  1.00  3.04           C  
ATOM    238  OE1 GLN A  15      -4.419  18.997 -10.349  1.00  3.04           O  
ATOM    239  NE2 GLN A  15      -3.571  19.940  -8.485  1.00  3.04           N  
ATOM    240  H   GLN A  15      -5.170  16.211  -6.035  1.00  3.04           H  
ATOM    241  HA  GLN A  15      -5.952  14.690  -8.501  1.00  3.04           H  
ATOM    242 1HB  GLN A  15      -4.776  16.352  -9.900  1.00  3.04           H  
ATOM    243 2HB  GLN A  15      -6.131  17.091  -9.054  1.00  3.04           H  
ATOM    244 1HG  GLN A  15      -4.674  17.964  -7.410  1.00  3.04           H  
ATOM    245 2HG  GLN A  15      -3.257  17.235  -8.183  1.00  3.04           H  
ATOM    246 1HE2 GLN A  15      -3.433  20.823  -8.924  1.00  3.04           H  
ATOM    247 2HE2 GLN A  15      -3.313  19.804  -7.488  1.00  3.04           H  
ATOM    248  N   ASP A  16      -3.514  13.928  -8.855  1.00  3.13           N  
ATOM    249  CA  ASP A  16      -2.224  13.235  -8.781  1.00  3.13           C  
ATOM    250  C   ASP A  16      -1.038  14.180  -8.567  1.00  3.13           C  
ATOM    251  O   ASP A  16      -0.086  13.841  -7.871  1.00  3.13           O  
ATOM    252  CB  ASP A  16      -1.966  12.453 -10.070  1.00  3.13           C  
ATOM    253  CG  ASP A  16      -2.847  11.227 -10.258  1.00  3.13           C  
ATOM    254  OD1 ASP A  16      -3.485  10.808  -9.326  1.00  3.13           O  
ATOM    255  OD2 ASP A  16      -2.873  10.721 -11.355  1.00  3.13           O  
ATOM    256  H   ASP A  16      -4.127  13.754  -9.639  1.00  3.13           H  
ATOM    257  HA  ASP A  16      -2.260  12.539  -7.940  1.00  3.13           H  
ATOM    258 1HB  ASP A  16      -2.108  13.115 -10.924  1.00  3.13           H  
ATOM    259 2HB  ASP A  16      -0.925  12.132 -10.087  1.00  3.13           H  
ATOM    260  N   SER A  17      -1.121  15.395  -9.109  1.00  3.13           N  
ATOM    261  CA  SER A  17      -0.030  16.364  -9.015  1.00  3.13           C  
ATOM    262  C   SER A  17       0.177  16.933  -7.605  1.00  3.13           C  
ATOM    263  O   SER A  17       1.175  17.607  -7.351  1.00  3.13           O  
ATOM    264  CB  SER A  17      -0.264  17.504  -9.983  1.00  3.13           C  
ATOM    265  OG  SER A  17      -0.204  17.063 -11.315  1.00  3.13           O  
ATOM    266  H   SER A  17      -1.948  15.635  -9.633  1.00  3.13           H  
ATOM    267  HA  SER A  17       0.893  15.856  -9.304  1.00  3.13           H  
ATOM    268 1HB  SER A  17      -1.240  17.950  -9.787  1.00  3.13           H  
ATOM    269 2HB  SER A  17       0.484  18.277  -9.817  1.00  3.13           H  
ATOM    270  HG  SER A  17      -0.310  17.850 -11.860  1.00  3.13           H  
ATOM    271  N   ASP A  18      -0.764  16.681  -6.694  1.00  3.05           N  
ATOM    272  CA  ASP A  18      -0.646  17.136  -5.315  1.00  3.05           C  
ATOM    273  C   ASP A  18       0.184  16.136  -4.515  1.00  3.05           C  
ATOM    274  O   ASP A  18       0.662  16.439  -3.420  1.00  3.05           O  
ATOM    275  CB  ASP A  18      -2.003  17.137  -4.628  1.00  3.05           C  
ATOM    276  CG  ASP A  18      -3.045  18.036  -5.182  1.00  3.05           C  
ATOM    277  OD1 ASP A  18      -2.723  19.059  -5.780  1.00  3.05           O  
ATOM    278  OD2 ASP A  18      -4.231  17.655  -5.055  1.00  3.05           O  
ATOM    279  H   ASP A  18      -1.572  16.116  -6.946  1.00  3.05           H  
ATOM    280  HA  ASP A  18      -0.175  18.119  -5.286  1.00  3.05           H  
ATOM    281 1HB  ASP A  18      -2.355  16.153  -4.671  1.00  3.05           H  
ATOM    282 2HB  ASP A  18      -1.863  17.376  -3.575  1.00  3.05           H  
ATOM    283  N   CYS A  19       0.263  14.904  -5.026  1.00  2.93           N  
ATOM    284  CA  CYS A  19       0.852  13.794  -4.302  1.00  2.93           C  
ATOM    285  C   CYS A  19       2.360  13.708  -4.405  1.00  2.93           C  
ATOM    286  O   CYS A  19       2.949  13.910  -5.468  1.00  2.93           O  
ATOM    287  CB  CYS A  19       0.281  12.464  -4.772  1.00  2.93           C  
ATOM    288  SG  CYS A  19       0.838  11.039  -3.792  1.00  2.93           S  
ATOM    289  H   CYS A  19      -0.085  14.713  -5.964  1.00  2.93           H  
ATOM    290  HA  CYS A  19       0.588  13.911  -3.253  1.00  2.93           H  
ATOM    291 1HB  CYS A  19      -0.789  12.511  -4.749  1.00  2.93           H  
ATOM    292 2HB  CYS A  19       0.572  12.293  -5.808  1.00  2.93           H  
ATOM    293  HG  CYS A  19       2.151  11.139  -4.139  1.00  2.93           H  
ATOM    294  N   LEU A  20       2.984  13.349  -3.300  1.00  2.79           N  
ATOM    295  CA  LEU A  20       4.409  13.079  -3.298  1.00  2.79           C  
ATOM    296  C   LEU A  20       4.671  12.015  -4.359  1.00  2.79           C  
ATOM    297  O   LEU A  20       3.982  10.999  -4.415  1.00  2.79           O  
ATOM    298  CB  LEU A  20       4.868  12.639  -1.909  1.00  2.79           C  
ATOM    299  CG  LEU A  20       6.355  12.387  -1.727  1.00  2.79           C  
ATOM    300  CD1 LEU A  20       7.118  13.682  -1.916  1.00  2.79           C  
ATOM    301  CD2 LEU A  20       6.562  11.852  -0.334  1.00  2.79           C  
ATOM    302  H   LEU A  20       2.440  13.255  -2.440  1.00  2.79           H  
ATOM    303  HA  LEU A  20       4.940  13.991  -3.569  1.00  2.79           H  
ATOM    304 1HB  LEU A  20       4.573  13.407  -1.189  1.00  2.79           H  
ATOM    305 2HB  LEU A  20       4.339  11.717  -1.644  1.00  2.79           H  
ATOM    306  HG  LEU A  20       6.711  11.662  -2.454  1.00  2.79           H  
ATOM    307 1HD1 LEU A  20       8.182  13.506  -1.765  1.00  2.79           H  
ATOM    308 2HD1 LEU A  20       6.951  14.060  -2.922  1.00  2.79           H  
ATOM    309 3HD1 LEU A  20       6.763  14.406  -1.205  1.00  2.79           H  
ATOM    310 1HD2 LEU A  20       7.623  11.661  -0.158  1.00  2.79           H  
ATOM    311 2HD2 LEU A  20       6.202  12.574   0.383  1.00  2.79           H  
ATOM    312 3HD2 LEU A  20       6.001  10.925  -0.224  1.00  2.79           H  
ATOM    313  N   ALA A  21       5.682  12.257  -5.195  1.00  2.68           N  
ATOM    314  CA  ALA A  21       6.006  11.439  -6.368  1.00  2.68           C  
ATOM    315  C   ALA A  21       6.185   9.948  -6.107  1.00  2.68           C  
ATOM    316  O   ALA A  21       5.941   9.138  -6.999  1.00  2.68           O  
ATOM    317  CB  ALA A  21       7.293  11.960  -6.996  1.00  2.68           C  
ATOM    318  H   ALA A  21       6.217  13.099  -5.047  1.00  2.68           H  
ATOM    319  HA  ALA A  21       5.186  11.553  -7.076  1.00  2.68           H  
ATOM    320 1HB  ALA A  21       7.507  11.392  -7.900  1.00  2.68           H  
ATOM    321 2HB  ALA A  21       7.169  13.012  -7.247  1.00  2.68           H  
ATOM    322 3HB  ALA A  21       8.114  11.845  -6.291  1.00  2.68           H  
ATOM    323  N   GLY A  22       6.633   9.566  -4.921  1.00  2.59           N  
ATOM    324  CA  GLY A  22       6.851   8.152  -4.642  1.00  2.59           C  
ATOM    325  C   GLY A  22       5.583   7.426  -4.172  1.00  2.59           C  
ATOM    326  O   GLY A  22       5.649   6.234  -3.846  1.00  2.59           O  
ATOM    327  H   GLY A  22       6.811  10.252  -4.206  1.00  2.59           H  
ATOM    328 1HA  GLY A  22       7.239   7.663  -5.533  1.00  2.59           H  
ATOM    329 2HA  GLY A  22       7.620   8.057  -3.872  1.00  2.59           H  
ATOM    330  N   CYS A  23       4.438   8.127  -4.125  1.00  2.52           N  
ATOM    331  CA  CYS A  23       3.230   7.518  -3.570  1.00  2.52           C  
ATOM    332  C   CYS A  23       1.943   7.633  -4.396  1.00  2.52           C  
ATOM    333  O   CYS A  23       1.816   8.459  -5.302  1.00  2.52           O  
ATOM    334  CB  CYS A  23       3.017   8.139  -2.187  1.00  2.52           C  
ATOM    335  SG  CYS A  23       4.543   7.958  -1.145  1.00  2.52           S  
ATOM    336  H   CYS A  23       4.405   9.101  -4.427  1.00  2.52           H  
ATOM    337  HA  CYS A  23       3.417   6.463  -3.458  1.00  2.52           H  
ATOM    338 1HB  CYS A  23       2.795   9.204  -2.285  1.00  2.52           H  
ATOM    339 2HB  CYS A  23       2.173   7.663  -1.683  1.00  2.52           H  
ATOM    340  N   VAL A  24       0.970   6.793  -4.031  1.00  2.46           N  
ATOM    341  CA  VAL A  24      -0.375   6.801  -4.599  1.00  2.46           C  
ATOM    342  C   VAL A  24      -1.356   7.188  -3.505  1.00  2.46           C  
ATOM    343  O   VAL A  24      -1.271   6.688  -2.384  1.00  2.46           O  
ATOM    344  CB  VAL A  24      -0.746   5.416  -5.158  1.00  2.46           C  
ATOM    345  CG1 VAL A  24      -2.181   5.436  -5.718  1.00  2.46           C  
ATOM    346  CG2 VAL A  24       0.258   5.024  -6.226  1.00  2.46           C  
ATOM    347  H   VAL A  24       1.176   6.093  -3.320  1.00  2.46           H  
ATOM    348  HA  VAL A  24      -0.424   7.539  -5.399  1.00  2.46           H  
ATOM    349  HB  VAL A  24      -0.718   4.681  -4.349  1.00  2.46           H  
ATOM    350 1HG1 VAL A  24      -2.434   4.448  -6.101  1.00  2.46           H  
ATOM    351 2HG1 VAL A  24      -2.885   5.705  -4.931  1.00  2.46           H  
ATOM    352 3HG1 VAL A  24      -2.246   6.163  -6.526  1.00  2.46           H  
ATOM    353 1HG2 VAL A  24       0.006   4.037  -6.613  1.00  2.46           H  
ATOM    354 2HG2 VAL A  24       0.232   5.752  -7.035  1.00  2.46           H  
ATOM    355 3HG2 VAL A  24       1.260   4.996  -5.791  1.00  2.46           H  
ATOM    356  N   CYS A  25      -2.261   8.099  -3.802  1.00  2.42           N  
ATOM    357  CA  CYS A  25      -3.178   8.547  -2.776  1.00  2.42           C  
ATOM    358  C   CYS A  25      -4.195   7.461  -2.417  1.00  2.42           C  
ATOM    359  O   CYS A  25      -4.700   6.792  -3.316  1.00  2.42           O  
ATOM    360  CB  CYS A  25      -3.952   9.746  -3.261  1.00  2.42           C  
ATOM    361  SG  CYS A  25      -2.957  11.070  -3.713  1.00  2.42           S  
ATOM    362  H   CYS A  25      -2.302   8.493  -4.733  1.00  2.42           H  
ATOM    363  HA  CYS A  25      -2.580   8.822  -1.930  1.00  2.42           H  
ATOM    364 1HB  CYS A  25      -4.594   9.491  -4.066  1.00  2.42           H  
ATOM    365 2HB  CYS A  25      -4.561  10.084  -2.459  1.00  2.42           H  
ATOM    366  N   PRO A  26      -4.500   7.233  -1.118  1.00  2.42           N  
ATOM    367  CA  PRO A  26      -5.542   6.341  -0.640  1.00  2.42           C  
ATOM    368  C   PRO A  26      -6.913   6.989  -0.834  1.00  2.42           C  
ATOM    369  O   PRO A  26      -7.952   6.333  -0.758  1.00  2.42           O  
ATOM    370  CB  PRO A  26      -5.189   6.194   0.844  1.00  2.42           C  
ATOM    371  CG  PRO A  26      -4.526   7.497   1.202  1.00  2.42           C  
ATOM    372  CD  PRO A  26      -3.767   7.917  -0.039  1.00  2.42           C  
ATOM    373  HA  PRO A  26      -5.479   5.379  -1.170  1.00  2.42           H  
ATOM    374 1HB  PRO A  26      -6.105   6.009   1.429  1.00  2.42           H  
ATOM    375 2HB  PRO A  26      -4.534   5.322   0.988  1.00  2.42           H  
ATOM    376 1HG  PRO A  26      -5.295   8.226   1.474  1.00  2.42           H  
ATOM    377 2HG  PRO A  26      -3.875   7.377   2.081  1.00  2.42           H  
ATOM    378 1HD  PRO A  26      -3.878   8.998  -0.132  1.00  2.42           H  
ATOM    379 2HD  PRO A  26      -2.711   7.595   0.004  1.00  2.42           H  
ATOM    380  N   MET A  27      -6.885   8.303  -1.060  1.00  2.50           N  
ATOM    381  CA  MET A  27      -8.063   9.129  -1.225  1.00  2.50           C  
ATOM    382  C   MET A  27      -7.718  10.286  -2.151  1.00  2.50           C  
ATOM    383  O   MET A  27      -6.677  10.921  -1.982  1.00  2.50           O  
ATOM    384  CB  MET A  27      -8.523   9.670   0.125  1.00  2.50           C  
ATOM    385  CG  MET A  27      -9.806  10.483   0.068  1.00  2.50           C  
ATOM    386  SD  MET A  27     -10.315  11.076   1.665  1.00  2.50           S  
ATOM    387  CE  MET A  27      -9.069  12.321   1.875  1.00  2.50           C  
ATOM    388  H   MET A  27      -5.990   8.758  -1.112  1.00  2.50           H  
ATOM    389  HA  MET A  27      -8.855   8.542  -1.684  1.00  2.50           H  
ATOM    390 1HB  MET A  27      -8.676   8.842   0.817  1.00  2.50           H  
ATOM    391 2HB  MET A  27      -7.746  10.309   0.542  1.00  2.50           H  
ATOM    392 1HG  MET A  27      -9.665  11.336  -0.572  1.00  2.50           H  
ATOM    393 2HG  MET A  27     -10.608   9.874  -0.344  1.00  2.50           H  
ATOM    394 1HE  MET A  27      -9.218  12.831   2.829  1.00  2.50           H  
ATOM    395 2HE  MET A  27      -8.085  11.864   1.857  1.00  2.50           H  
ATOM    396 3HE  MET A  27      -9.148  13.035   1.059  1.00  2.50           H  
ATOM    397  N   PHE A  28      -8.622  10.585  -3.076  1.00  2.68           N  
ATOM    398  CA  PHE A  28      -8.444  11.646  -4.065  1.00  2.68           C  
ATOM    399  C   PHE A  28      -9.421  12.812  -3.862  1.00  2.68           C  
ATOM    400  O   PHE A  28     -10.023  13.305  -4.819  1.00  2.68           O  
ATOM    401  CB  PHE A  28      -8.575  11.056  -5.463  1.00  2.68           C  
ATOM    402  CG  PHE A  28      -7.467  10.072  -5.775  1.00  2.68           C  
ATOM    403  CD1 PHE A  28      -7.550   8.744  -5.368  1.00  2.68           C  
ATOM    404  CD2 PHE A  28      -6.352  10.470  -6.490  1.00  2.68           C  
ATOM    405  CE1 PHE A  28      -6.537   7.850  -5.659  1.00  2.68           C  
ATOM    406  CE2 PHE A  28      -5.340   9.575  -6.785  1.00  2.68           C  
ATOM    407  CZ  PHE A  28      -5.432   8.263  -6.368  1.00  2.68           C  
ATOM    408  H   PHE A  28      -9.466  10.031  -3.122  1.00  2.68           H  
ATOM    409  HA  PHE A  28      -7.427  12.015  -3.977  1.00  2.68           H  
ATOM    410 1HB  PHE A  28      -9.531  10.556  -5.569  1.00  2.68           H  
ATOM    411 2HB  PHE A  28      -8.532  11.866  -6.198  1.00  2.68           H  
ATOM    412  HD1 PHE A  28      -8.423   8.410  -4.807  1.00  2.68           H  
ATOM    413  HD2 PHE A  28      -6.272  11.509  -6.819  1.00  2.68           H  
ATOM    414  HE1 PHE A  28      -6.609   6.812  -5.324  1.00  2.68           H  
ATOM    415  HE2 PHE A  28      -4.463   9.909  -7.345  1.00  2.68           H  
ATOM    416  HZ  PHE A  28      -4.634   7.561  -6.595  1.00  2.68           H  
ATOM    417  N   SER A  29      -9.634  13.198  -2.601  1.00  2.95           N  
ATOM    418  CA  SER A  29     -10.538  14.296  -2.267  1.00  2.95           C  
ATOM    419  C   SER A  29     -10.020  15.327  -1.242  1.00  2.95           C  
ATOM    420  O   SER A  29     -10.808  16.148  -0.773  1.00  2.95           O  
ATOM    421  CB  SER A  29     -11.833  13.719  -1.737  1.00  2.95           C  
ATOM    422  OG  SER A  29     -12.440  12.884  -2.689  1.00  2.95           O  
ATOM    423  H   SER A  29      -9.103  12.745  -1.872  1.00  2.95           H  
ATOM    424  HA  SER A  29     -10.750  14.837  -3.192  1.00  2.95           H  
ATOM    425 1HB  SER A  29     -11.635  13.157  -0.826  1.00  2.95           H  
ATOM    426 2HB  SER A  29     -12.510  14.532  -1.481  1.00  2.95           H  
ATOM    427  HG  SER A  29     -12.537  13.418  -3.488  1.00  2.95           H  
ATOM    428  N   GLU A  30      -8.739  15.265  -0.853  1.00  3.29           N  
ATOM    429  CA  GLU A  30      -8.174  16.202   0.149  1.00  3.29           C  
ATOM    430  C   GLU A  30      -6.643  16.150   0.186  1.00  3.29           C  
ATOM    431  O   GLU A  30      -6.050  15.130  -0.119  1.00  3.29           O  
ATOM    432  CB  GLU A  30      -8.739  15.949   1.561  1.00  3.29           C  
ATOM    433  CG  GLU A  30      -8.299  16.952   2.681  1.00  3.29           C  
ATOM    434  CD  GLU A  30      -8.631  18.427   2.409  1.00  3.29           C  
ATOM    435  OE1 GLU A  30      -7.912  19.037   1.638  1.00  3.29           O  
ATOM    436  OE2 GLU A  30      -9.569  18.935   2.985  1.00  3.29           O  
ATOM    437  H   GLU A  30      -8.129  14.599  -1.322  1.00  3.29           H  
ATOM    438  HA  GLU A  30      -8.459  17.211  -0.142  1.00  3.29           H  
ATOM    439 1HB  GLU A  30      -9.824  15.912   1.544  1.00  3.29           H  
ATOM    440 2HB  GLU A  30      -8.383  14.998   1.901  1.00  3.29           H  
ATOM    441 1HG  GLU A  30      -8.836  16.663   3.583  1.00  3.29           H  
ATOM    442 2HG  GLU A  30      -7.245  16.837   2.902  1.00  3.29           H  
ATOM    443  N   CYS A  31      -6.001  17.226   0.639  1.00  3.65           N  
ATOM    444  CA  CYS A  31      -4.546  17.205   0.796  1.00  3.65           C  
ATOM    445  C   CYS A  31      -4.104  18.094   1.953  1.00  3.65           C  
ATOM    446  O   CYS A  31      -3.683  19.233   1.760  1.00  3.65           O  
ATOM    447  CB  CYS A  31      -3.837  17.688  -0.463  1.00  3.65           C  
ATOM    448  SG  CYS A  31      -2.036  17.415  -0.424  1.00  3.65           S  
ATOM    449  H   CYS A  31      -6.551  18.046   0.906  1.00  3.65           H  
ATOM    450  HA  CYS A  31      -4.228  16.182   1.001  1.00  3.65           H  
ATOM    451 1HB  CYS A  31      -4.241  17.199  -1.329  1.00  3.65           H  
ATOM    452 2HB  CYS A  31      -4.010  18.755  -0.589  1.00  3.65           H  
ATOM    453  HG  CYS A  31      -2.105  16.056  -0.392  1.00  3.65           H  
ATOM    454  N   GLY A  32      -4.218  17.572   3.171  1.00  3.97           N  
ATOM    455  CA  GLY A  32      -3.921  18.339   4.376  1.00  3.97           C  
ATOM    456  C   GLY A  32      -2.677  19.213   4.223  1.00  3.97           C  
ATOM    457  O   GLY A  32      -2.243  19.864   5.172  1.00  3.97           O  
ATOM    458  H   GLY A  32      -4.553  16.623   3.256  1.00  3.97           H  
ATOM    459 1HA  GLY A  32      -4.777  18.966   4.622  1.00  3.97           H  
ATOM    460 2HA  GLY A  32      -3.783  17.657   5.212  1.00  3.97           H  
ENDMDL

REMARK ID 500233 DOMAINID 495074 MODEL 5 2023-03-25_00000252_2_19
MODEL     5
ATOM      1  N   GLY A   1       6.271  -1.266  -3.032  1.00  3.33           N  
ATOM      2  CA  GLY A   1       7.558  -0.606  -3.207  1.00  3.33           C  
ATOM      3  C   GLY A   1       7.774   0.428  -2.117  1.00  3.33           C  
ATOM      4  O   GLY A   1       8.832   0.480  -1.497  1.00  3.33           O  
ATOM      5  H   GLY A   1       5.884  -1.327  -2.099  1.00  3.33           H  
ATOM      6 1HA  GLY A   1       8.358  -1.345  -3.177  1.00  3.33           H  
ATOM      7 2HA  GLY A   1       7.595  -0.127  -4.185  1.00  3.33           H  
ATOM      8  N   CYS A   2       6.760   1.262  -1.882  1.00  3.22           N  
ATOM      9  CA  CYS A   2       6.844   2.253  -0.813  1.00  3.22           C  
ATOM     10  C   CYS A   2       5.475   2.815  -0.465  1.00  3.22           C  
ATOM     11  O   CYS A   2       4.655   3.080  -1.344  1.00  3.22           O  
ATOM     12  CB  CYS A   2       7.792   3.392  -1.198  1.00  3.22           C  
ATOM     13  SG  CYS A   2       8.121   4.603   0.140  1.00  3.22           S  
ATOM     14  H   CYS A   2       5.919   1.185  -2.430  1.00  3.22           H  
ATOM     15  HA  CYS A   2       7.234   1.759   0.069  1.00  3.22           H  
ATOM     16 1HB  CYS A   2       8.749   2.987  -1.519  1.00  3.22           H  
ATOM     17 2HB  CYS A   2       7.370   3.939  -2.039  1.00  3.22           H  
ATOM     18  N   ARG A   3       5.232   2.966   0.830  1.00  3.15           N  
ATOM     19  CA  ARG A   3       3.985   3.494   1.360  1.00  3.15           C  
ATOM     20  C   ARG A   3       4.119   4.929   1.861  1.00  3.15           C  
ATOM     21  O   ARG A   3       5.220   5.435   2.067  1.00  3.15           O  
ATOM     22  CB  ARG A   3       3.504   2.619   2.502  1.00  3.15           C  
ATOM     23  CG  ARG A   3       4.436   2.600   3.711  1.00  3.15           C  
ATOM     24  CD  ARG A   3       3.910   1.727   4.787  1.00  3.15           C  
ATOM     25  NE  ARG A   3       4.778   1.705   5.954  1.00  3.15           N  
ATOM     26  CZ  ARG A   3       4.449   1.134   7.130  1.00  3.15           C  
ATOM     27  NH1 ARG A   3       3.271   0.564   7.278  1.00  3.15           N  
ATOM     28  NH2 ARG A   3       5.300   1.142   8.133  1.00  3.15           N  
ATOM     29  H   ARG A   3       5.968   2.719   1.480  1.00  3.15           H  
ATOM     30  HA  ARG A   3       3.239   3.477   0.565  1.00  3.15           H  
ATOM     31 1HB  ARG A   3       2.528   2.959   2.842  1.00  3.15           H  
ATOM     32 2HB  ARG A   3       3.394   1.594   2.153  1.00  3.15           H  
ATOM     33 1HG  ARG A   3       5.422   2.223   3.411  1.00  3.15           H  
ATOM     34 2HG  ARG A   3       4.547   3.610   4.109  1.00  3.15           H  
ATOM     35 1HD  ARG A   3       2.930   2.086   5.099  1.00  3.15           H  
ATOM     36 2HD  ARG A   3       3.822   0.709   4.412  1.00  3.15           H  
ATOM     37  HE  ARG A   3       5.726   2.110   5.859  1.00  3.15           H  
ATOM     38 1HH1 ARG A   3       2.615   0.557   6.511  1.00  3.15           H  
ATOM     39 2HH1 ARG A   3       3.023   0.138   8.160  1.00  3.15           H  
ATOM     40 1HH2 ARG A   3       6.199   1.593   8.022  1.00  3.15           H  
ATOM     41 2HH2 ARG A   3       5.050   0.717   9.012  1.00  3.15           H  
ATOM     42  N   GLY A   4       2.985   5.576   2.106  1.00  3.13           N  
ATOM     43  CA  GLY A   4       2.979   6.943   2.618  1.00  3.13           C  
ATOM     44  C   GLY A   4       3.652   7.886   1.627  1.00  3.13           C  
ATOM     45  O   GLY A   4       3.304   7.894   0.445  1.00  3.13           O  
ATOM     46  H   GLY A   4       2.104   5.120   1.917  1.00  3.13           H  
ATOM     47 1HA  GLY A   4       1.954   7.265   2.797  1.00  3.13           H  
ATOM     48 2HA  GLY A   4       3.501   6.978   3.574  1.00  3.13           H  
ATOM     49  N   LEU A   5       4.594   8.692   2.103  1.00  3.16           N  
ATOM     50  CA  LEU A   5       5.276   9.624   1.217  1.00  3.16           C  
ATOM     51  C   LEU A   5       6.637   9.113   0.774  1.00  3.16           C  
ATOM     52  O   LEU A   5       7.591   9.068   1.552  1.00  3.16           O  
ATOM     53  CB  LEU A   5       5.462  10.977   1.904  1.00  3.16           C  
ATOM     54  CG  LEU A   5       6.225  12.026   1.086  1.00  3.16           C  
ATOM     55  CD1 LEU A   5       5.459  12.344  -0.176  1.00  3.16           C  
ATOM     56  CD2 LEU A   5       6.427  13.268   1.936  1.00  3.16           C  
ATOM     57  H   LEU A   5       4.846   8.645   3.078  1.00  3.16           H  
ATOM     58  HA  LEU A   5       4.659   9.768   0.332  1.00  3.16           H  
ATOM     59 1HB  LEU A   5       4.481  11.389   2.137  1.00  3.16           H  
ATOM     60 2HB  LEU A   5       6.003  10.823   2.837  1.00  3.16           H  
ATOM     61  HG  LEU A   5       7.185  11.624   0.790  1.00  3.16           H  
ATOM     62 1HD1 LEU A   5       6.011  13.079  -0.760  1.00  3.16           H  
ATOM     63 2HD1 LEU A   5       5.335  11.435  -0.763  1.00  3.16           H  
ATOM     64 3HD1 LEU A   5       4.480  12.745   0.084  1.00  3.16           H  
ATOM     65 1HD2 LEU A   5       6.977  14.015   1.363  1.00  3.16           H  
ATOM     66 2HD2 LEU A   5       5.456  13.672   2.223  1.00  3.16           H  
ATOM     67 3HD2 LEU A   5       6.982  13.004   2.823  1.00  3.16           H  
ATOM     68  N   LYS A   6       6.756   8.807  -0.510  1.00  3.20           N  
ATOM     69  CA  LYS A   6       8.001   8.260  -1.031  1.00  3.20           C  
ATOM     70  C   LYS A   6       9.022   9.354  -1.272  1.00  3.20           C  
ATOM     71  O   LYS A   6       9.289   9.739  -2.408  1.00  3.20           O  
ATOM     72  CB  LYS A   6       7.746   7.519  -2.337  1.00  3.20           C  
ATOM     73  CG  LYS A   6       8.966   6.827  -2.933  1.00  3.20           C  
ATOM     74  CD  LYS A   6       8.582   6.101  -4.211  1.00  3.20           C  
ATOM     75  CE  LYS A   6       9.758   5.381  -4.842  1.00  3.20           C  
ATOM     76  NZ  LYS A   6       9.358   4.719  -6.122  1.00  3.20           N  
ATOM     77  H   LYS A   6       5.952   8.892  -1.113  1.00  3.20           H  
ATOM     78  HA  LYS A   6       8.411   7.569  -0.296  1.00  3.20           H  
ATOM     79 1HB  LYS A   6       6.983   6.756  -2.169  1.00  3.20           H  
ATOM     80 2HB  LYS A   6       7.360   8.213  -3.080  1.00  3.20           H  
ATOM     81 1HG  LYS A   6       9.735   7.571  -3.150  1.00  3.20           H  
ATOM     82 2HG  LYS A   6       9.374   6.115  -2.219  1.00  3.20           H  
ATOM     83 1HD  LYS A   6       7.798   5.378  -3.995  1.00  3.20           H  
ATOM     84 2HD  LYS A   6       8.192   6.825  -4.926  1.00  3.20           H  
ATOM     85 1HE  LYS A   6      10.554   6.097  -5.045  1.00  3.20           H  
ATOM     86 2HE  LYS A   6      10.134   4.621  -4.152  1.00  3.20           H  
ATOM     87 1HZ  LYS A   6      10.155   4.248  -6.526  1.00  3.20           H  
ATOM     88 2HZ  LYS A   6       8.627   4.046  -5.943  1.00  3.20           H  
ATOM     89 3HZ  LYS A   6       9.020   5.418  -6.770  1.00  3.20           H  
ATOM     90  N   ARG A   7       9.596   9.856  -0.196  1.00  3.24           N  
ATOM     91  CA  ARG A   7      10.550  10.943  -0.310  1.00  3.24           C  
ATOM     92  C   ARG A   7      11.729  10.508  -1.185  1.00  3.24           C  
ATOM     93  O   ARG A   7      12.360   9.477  -0.937  1.00  3.24           O  
ATOM     94  CB  ARG A   7      11.014  11.365   1.075  1.00  3.24           C  
ATOM     95  CG  ARG A   7       9.966  12.088   1.914  1.00  3.24           C  
ATOM     96  CD  ARG A   7      10.487  12.418   3.263  1.00  3.24           C  
ATOM     97  NE  ARG A   7       9.562  13.192   4.067  1.00  3.24           N  
ATOM     98  CZ  ARG A   7       9.799  13.559   5.344  1.00  3.24           C  
ATOM     99  NH1 ARG A   7      10.931  13.214   5.938  1.00  3.24           N  
ATOM    100  NH2 ARG A   7       8.901  14.273   6.009  1.00  3.24           N  
ATOM    101  H   ARG A   7       9.299   9.496   0.709  1.00  3.24           H  
ATOM    102  HA  ARG A   7      10.053  11.792  -0.778  1.00  3.24           H  
ATOM    103 1HB  ARG A   7      11.297  10.485   1.642  1.00  3.24           H  
ATOM    104 2HB  ARG A   7      11.892  12.003   1.005  1.00  3.24           H  
ATOM    105 1HG  ARG A   7       9.645  13.001   1.422  1.00  3.24           H  
ATOM    106 2HG  ARG A   7       9.117  11.420   2.057  1.00  3.24           H  
ATOM    107 1HD  ARG A   7      10.652  11.489   3.788  1.00  3.24           H  
ATOM    108 2HD  ARG A   7      11.424  12.969   3.187  1.00  3.24           H  
ATOM    109  HE  ARG A   7       8.693  13.470   3.649  1.00  3.24           H  
ATOM    110 1HH1 ARG A   7      11.649  12.656   5.438  1.00  3.24           H  
ATOM    111 2HH1 ARG A   7      11.105  13.492   6.889  1.00  3.24           H  
ATOM    112 1HH2 ARG A   7       8.035  14.545   5.565  1.00  3.24           H  
ATOM    113 2HH2 ARG A   7       9.084  14.548   6.964  1.00  3.24           H  
ATOM    114  N   LEU A   8      12.076  11.342  -2.157  1.00  3.24           N  
ATOM    115  CA  LEU A   8      13.131  11.024  -3.123  1.00  3.24           C  
ATOM    116  C   LEU A   8      14.484  10.682  -2.540  1.00  3.24           C  
ATOM    117  O   LEU A   8      15.077   9.651  -2.871  1.00  3.24           O  
ATOM    118  CB  LEU A   8      13.312  12.193  -4.091  1.00  3.24           C  
ATOM    119  CG  LEU A   8      14.451  12.043  -5.086  1.00  3.24           C  
ATOM    120  CD1 LEU A   8      14.217  10.834  -5.928  1.00  3.24           C  
ATOM    121  CD2 LEU A   8      14.516  13.278  -5.952  1.00  3.24           C  
ATOM    122  H   LEU A   8      11.545  12.193  -2.282  1.00  3.24           H  
ATOM    123  HA  LEU A   8      12.791  10.160  -3.696  1.00  3.24           H  
ATOM    124 1HB  LEU A   8      12.391  12.327  -4.655  1.00  3.24           H  
ATOM    125 2HB  LEU A   8      13.498  13.099  -3.514  1.00  3.24           H  
ATOM    126  HG  LEU A   8      15.394  11.922  -4.550  1.00  3.24           H  
ATOM    127 1HD1 LEU A   8      15.036  10.724  -6.638  1.00  3.24           H  
ATOM    128 2HD1 LEU A   8      14.169   9.962  -5.282  1.00  3.24           H  
ATOM    129 3HD1 LEU A   8      13.279  10.939  -6.468  1.00  3.24           H  
ATOM    130 1HD2 LEU A   8      15.336  13.179  -6.666  1.00  3.24           H  
ATOM    131 2HD2 LEU A   8      13.579  13.396  -6.495  1.00  3.24           H  
ATOM    132 3HD2 LEU A   8      14.677  14.145  -5.337  1.00  3.24           H  
ATOM    133  N   TYR A   9      14.961  11.500  -1.623  1.00  3.18           N  
ATOM    134  CA  TYR A   9      16.310  11.292  -1.140  1.00  3.18           C  
ATOM    135  C   TYR A   9      16.352  10.374   0.062  1.00  3.18           C  
ATOM    136  O   TYR A   9      17.387  10.250   0.728  1.00  3.18           O  
ATOM    137  CB  TYR A   9      16.952  12.639  -0.851  1.00  3.18           C  
ATOM    138  CG  TYR A   9      17.120  13.446  -2.118  1.00  3.18           C  
ATOM    139  CD1 TYR A   9      16.300  14.542  -2.355  1.00  3.18           C  
ATOM    140  CD2 TYR A   9      18.065  13.073  -3.057  1.00  3.18           C  
ATOM    141  CE1 TYR A   9      16.446  15.269  -3.519  1.00  3.18           C  
ATOM    142  CE2 TYR A   9      18.205  13.797  -4.224  1.00  3.18           C  
ATOM    143  CZ  TYR A   9      17.402  14.890  -4.454  1.00  3.18           C  
ATOM    144  OH  TYR A   9      17.549  15.616  -5.618  1.00  3.18           O  
ATOM    145  H   TYR A   9      14.425  12.300  -1.324  1.00  3.18           H  
ATOM    146  HA  TYR A   9      16.886  10.814  -1.932  1.00  3.18           H  
ATOM    147 1HB  TYR A   9      16.333  13.202  -0.152  1.00  3.18           H  
ATOM    148 2HB  TYR A   9      17.932  12.493  -0.396  1.00  3.18           H  
ATOM    149  HD1 TYR A   9      15.548  14.832  -1.626  1.00  3.18           H  
ATOM    150  HD2 TYR A   9      18.698  12.203  -2.875  1.00  3.18           H  
ATOM    151  HE1 TYR A   9      15.810  16.131  -3.704  1.00  3.18           H  
ATOM    152  HE2 TYR A   9      18.951  13.500  -4.961  1.00  3.18           H  
ATOM    153  HH  TYR A   9      16.874  16.300  -5.654  1.00  3.18           H  
ATOM    154  N   GLU A  10      15.219   9.730   0.347  1.00  3.10           N  
ATOM    155  CA  GLU A  10      15.164   8.728   1.380  1.00  3.10           C  
ATOM    156  C   GLU A  10      14.957   7.399   0.658  1.00  3.10           C  
ATOM    157  O   GLU A  10      15.463   6.370   1.085  1.00  3.10           O  
ATOM    158  CB  GLU A  10      14.072   9.045   2.389  1.00  3.10           C  
ATOM    159  CG  GLU A  10      14.315  10.393   3.099  1.00  3.10           C  
ATOM    160  CD  GLU A  10      13.297  10.712   4.114  1.00  3.10           C  
ATOM    161  OE1 GLU A  10      12.430   9.921   4.283  1.00  3.10           O  
ATOM    162  OE2 GLU A  10      13.344  11.778   4.696  1.00  3.10           O  
ATOM    163  H   GLU A  10      14.376   9.876  -0.210  1.00  3.10           H  
ATOM    164  HA  GLU A  10      16.121   8.689   1.902  1.00  3.10           H  
ATOM    165 1HB  GLU A  10      13.105   9.067   1.888  1.00  3.10           H  
ATOM    166 2HB  GLU A  10      14.028   8.261   3.144  1.00  3.10           H  
ATOM    167 1HG  GLU A  10      15.295  10.369   3.574  1.00  3.10           H  
ATOM    168 2HG  GLU A  10      14.322  11.185   2.352  1.00  3.10           H  
ATOM    169  N   ALA A  11      14.228   7.435  -0.480  1.00  3.05           N  
ATOM    170  CA  ALA A  11      14.040   6.241  -1.307  1.00  3.05           C  
ATOM    171  C   ALA A  11      15.413   5.780  -1.794  1.00  3.05           C  
ATOM    172  O   ALA A  11      15.744   4.599  -1.746  1.00  3.05           O  
ATOM    173  CB  ALA A  11      13.105   6.533  -2.477  1.00  3.05           C  
ATOM    174  H   ALA A  11      13.779   8.300  -0.770  1.00  3.05           H  
ATOM    175  HA  ALA A  11      13.614   5.448  -0.689  1.00  3.05           H  
ATOM    176 1HB  ALA A  11      12.973   5.638  -3.077  1.00  3.05           H  
ATOM    177 2HB  ALA A  11      12.141   6.857  -2.087  1.00  3.05           H  
ATOM    178 3HB  ALA A  11      13.522   7.327  -3.094  1.00  3.05           H  
ATOM    179  N   PHE A  12      16.275   6.737  -2.162  1.00  3.07           N  
ATOM    180  CA  PHE A  12      17.652   6.411  -2.545  1.00  3.07           C  
ATOM    181  C   PHE A  12      18.406   6.262  -1.228  1.00  3.07           C  
ATOM    182  O   PHE A  12      19.145   7.143  -0.787  1.00  3.07           O  
ATOM    183  CB  PHE A  12      18.234   7.520  -3.414  1.00  3.07           C  
ATOM    184  CG  PHE A  12      17.635   7.593  -4.800  1.00  3.07           C  
ATOM    185  CD1 PHE A  12      16.268   7.633  -4.985  1.00  3.07           C  
ATOM    186  CD2 PHE A  12      18.451   7.670  -5.913  1.00  3.07           C  
ATOM    187  CE1 PHE A  12      15.727   7.723  -6.247  1.00  3.07           C  
ATOM    188  CE2 PHE A  12      17.914   7.777  -7.177  1.00  3.07           C  
ATOM    189  CZ  PHE A  12      16.548   7.802  -7.344  1.00  3.07           C  
ATOM    190  H   PHE A  12      15.958   7.707  -2.210  1.00  3.07           H  
ATOM    191  HA  PHE A  12      17.673   5.461  -3.083  1.00  3.07           H  
ATOM    192 1HB  PHE A  12      18.073   8.486  -2.926  1.00  3.07           H  
ATOM    193 2HB  PHE A  12      19.309   7.376  -3.511  1.00  3.07           H  
ATOM    194  HD1 PHE A  12      15.621   7.589  -4.121  1.00  3.07           H  
ATOM    195  HD2 PHE A  12      19.534   7.653  -5.782  1.00  3.07           H  
ATOM    196  HE1 PHE A  12      14.649   7.745  -6.376  1.00  3.07           H  
ATOM    197  HE2 PHE A  12      18.569   7.839  -8.046  1.00  3.07           H  
ATOM    198  HZ  PHE A  12      16.123   7.882  -8.343  1.00  3.07           H  
ATOM    199  N   CYS A  13      18.154   5.117  -0.616  1.00  3.16           N  
ATOM    200  CA  CYS A  13      18.482   4.787   0.760  1.00  3.16           C  
ATOM    201  C   CYS A  13      19.962   4.798   1.117  1.00  3.16           C  
ATOM    202  O   CYS A  13      20.301   5.110   2.253  1.00  3.16           O  
ATOM    203  CB  CYS A  13      17.939   3.405   1.097  1.00  3.16           C  
ATOM    204  SG  CYS A  13      16.131   3.287   1.131  1.00  3.16           S  
ATOM    205  H   CYS A  13      17.550   4.480  -1.129  1.00  3.16           H  
ATOM    206  HA  CYS A  13      17.973   5.515   1.397  1.00  3.16           H  
ATOM    207 1HB  CYS A  13      18.316   2.681   0.381  1.00  3.16           H  
ATOM    208 2HB  CYS A  13      18.301   3.110   2.063  1.00  3.16           H  
ATOM    209  N   LYS A  14      20.873   4.400   0.218  1.00  3.29           N  
ATOM    210  CA  LYS A  14      22.334   4.276   0.522  1.00  3.29           C  
ATOM    211  C   LYS A  14      22.622   3.045   1.420  1.00  3.29           C  
ATOM    212  O   LYS A  14      23.496   2.232   1.110  1.00  3.29           O  
ATOM    213  CB  LYS A  14      22.920   5.543   1.171  1.00  3.29           C  
ATOM    214  CG  LYS A  14      22.766   6.840   0.350  1.00  3.29           C  
ATOM    215  CD  LYS A  14      23.547   6.795  -0.944  1.00  3.29           C  
ATOM    216  CE  LYS A  14      23.467   8.130  -1.677  1.00  3.29           C  
ATOM    217  NZ  LYS A  14      24.264   8.137  -2.939  1.00  3.29           N  
ATOM    218  H   LYS A  14      20.581   4.147  -0.725  1.00  3.29           H  
ATOM    219  HA  LYS A  14      22.861   4.123  -0.416  1.00  3.29           H  
ATOM    220 1HB  LYS A  14      22.542   5.704   2.174  1.00  3.29           H  
ATOM    221 2HB  LYS A  14      23.990   5.389   1.285  1.00  3.29           H  
ATOM    222 1HG  LYS A  14      21.713   6.998   0.112  1.00  3.29           H  
ATOM    223 2HG  LYS A  14      23.111   7.684   0.946  1.00  3.29           H  
ATOM    224 1HD  LYS A  14      24.587   6.535  -0.752  1.00  3.29           H  
ATOM    225 2HD  LYS A  14      23.104   6.034  -1.574  1.00  3.29           H  
ATOM    226 1HE  LYS A  14      22.423   8.340  -1.920  1.00  3.29           H  
ATOM    227 2HE  LYS A  14      23.840   8.914  -1.021  1.00  3.29           H  
ATOM    228 1HZ  LYS A  14      24.184   9.034  -3.387  1.00  3.29           H  
ATOM    229 2HZ  LYS A  14      25.232   7.953  -2.732  1.00  3.29           H  
ATOM    230 3HZ  LYS A  14      23.931   7.416  -3.598  1.00  3.29           H  
ATOM    231  N   GLN A  15      21.857   2.915   2.506  1.00  3.43           N  
ATOM    232  CA  GLN A  15      21.855   1.772   3.415  1.00  3.43           C  
ATOM    233  C   GLN A  15      20.390   1.459   3.748  1.00  3.43           C  
ATOM    234  O   GLN A  15      19.575   2.367   3.876  1.00  3.43           O  
ATOM    235  CB  GLN A  15      22.651   2.064   4.690  1.00  3.43           C  
ATOM    236  CG  GLN A  15      22.124   3.214   5.555  1.00  3.43           C  
ATOM    237  CD  GLN A  15      23.005   3.445   6.805  1.00  3.43           C  
ATOM    238  OE1 GLN A  15      24.068   2.812   6.920  1.00  3.43           O  
ATOM    239  NE2 GLN A  15      22.587   4.327   7.728  1.00  3.43           N  
ATOM    240  H   GLN A  15      21.222   3.678   2.689  1.00  3.43           H  
ATOM    241  HA  GLN A  15      22.303   0.914   2.926  1.00  3.43           H  
ATOM    242 1HB  GLN A  15      22.674   1.168   5.310  1.00  3.43           H  
ATOM    243 2HB  GLN A  15      23.680   2.298   4.418  1.00  3.43           H  
ATOM    244 1HG  GLN A  15      22.114   4.134   4.962  1.00  3.43           H  
ATOM    245 2HG  GLN A  15      21.118   2.981   5.888  1.00  3.43           H  
ATOM    246 1HE2 GLN A  15      23.133   4.495   8.542  1.00  3.43           H  
ATOM    247 2HE2 GLN A  15      21.705   4.854   7.603  1.00  3.43           H  
ATOM    248  N   ASP A  16      20.058   0.194   4.006  1.00  3.52           N  
ATOM    249  CA  ASP A  16      18.661  -0.152   4.323  1.00  3.52           C  
ATOM    250  C   ASP A  16      18.092   0.568   5.543  1.00  3.52           C  
ATOM    251  O   ASP A  16      16.899   0.872   5.592  1.00  3.52           O  
ATOM    252  CB  ASP A  16      18.483  -1.660   4.534  1.00  3.52           C  
ATOM    253  CG  ASP A  16      18.515  -2.519   3.246  1.00  3.52           C  
ATOM    254  OD1 ASP A  16      18.411  -1.985   2.163  1.00  3.52           O  
ATOM    255  OD2 ASP A  16      18.631  -3.721   3.380  1.00  3.52           O  
ATOM    256  H   ASP A  16      20.751  -0.535   3.907  1.00  3.52           H  
ATOM    257  HA  ASP A  16      18.053   0.131   3.464  1.00  3.52           H  
ATOM    258 1HB  ASP A  16      19.266  -2.019   5.201  1.00  3.52           H  
ATOM    259 2HB  ASP A  16      17.532  -1.837   5.034  1.00  3.52           H  
ATOM    260  N   SER A  17      18.930   0.867   6.530  1.00  3.54           N  
ATOM    261  CA  SER A  17      18.433   1.516   7.736  1.00  3.54           C  
ATOM    262  C   SER A  17      17.918   2.938   7.489  1.00  3.54           C  
ATOM    263  O   SER A  17      17.232   3.494   8.348  1.00  3.54           O  
ATOM    264  CB  SER A  17      19.486   1.536   8.820  1.00  3.54           C  
ATOM    265  OG  SER A  17      20.539   2.372   8.483  1.00  3.54           O  
ATOM    266  H   SER A  17      19.908   0.633   6.448  1.00  3.54           H  
ATOM    267  HA  SER A  17      17.594   0.926   8.109  1.00  3.54           H  
ATOM    268 1HB  SER A  17      19.036   1.876   9.753  1.00  3.54           H  
ATOM    269 2HB  SER A  17      19.860   0.526   8.986  1.00  3.54           H  
ATOM    270  HG  SER A  17      20.135   3.235   8.279  1.00  3.54           H  
ATOM    271  N   ASP A  18      18.254   3.546   6.341  1.00  3.49           N  
ATOM    272  CA  ASP A  18      17.759   4.885   6.063  1.00  3.49           C  
ATOM    273  C   ASP A  18      16.458   4.856   5.254  1.00  3.49           C  
ATOM    274  O   ASP A  18      15.924   5.912   4.904  1.00  3.49           O  
ATOM    275  CB  ASP A  18      18.772   5.758   5.319  1.00  3.49           C  
ATOM    276  CG  ASP A  18      20.053   6.057   6.127  1.00  3.49           C  
ATOM    277  OD1 ASP A  18      20.077   5.835   7.321  1.00  3.49           O  
ATOM    278  OD2 ASP A  18      20.974   6.582   5.554  1.00  3.49           O  
ATOM    279  H   ASP A  18      18.804   3.062   5.630  1.00  3.49           H  
ATOM    280  HA  ASP A  18      17.542   5.374   7.012  1.00  3.49           H  
ATOM    281 1HB  ASP A  18      19.057   5.245   4.397  1.00  3.49           H  
ATOM    282 2HB  ASP A  18      18.303   6.699   5.032  1.00  3.49           H  
ATOM    283  N   CYS A  19      15.933   3.667   4.958  1.00  3.39           N  
ATOM    284  CA  CYS A  19      14.704   3.610   4.182  1.00  3.39           C  
ATOM    285  C   CYS A  19      13.509   3.903   5.073  1.00  3.39           C  
ATOM    286  O   CYS A  19      13.478   3.526   6.243  1.00  3.39           O  
ATOM    287  CB  CYS A  19      14.484   2.225   3.546  1.00  3.39           C  
ATOM    288  SG  CYS A  19      15.725   1.668   2.293  1.00  3.39           S  
ATOM    289  H   CYS A  19      16.372   2.797   5.262  1.00  3.39           H  
ATOM    290  HA  CYS A  19      14.742   4.371   3.403  1.00  3.39           H  
ATOM    291 1HB  CYS A  19      14.474   1.479   4.341  1.00  3.39           H  
ATOM    292 2HB  CYS A  19      13.492   2.199   3.080  1.00  3.39           H  
ATOM    293  N   LEU A  20      12.494   4.535   4.511  1.00  3.28           N  
ATOM    294  CA  LEU A  20      11.255   4.738   5.247  1.00  3.28           C  
ATOM    295  C   LEU A  20      10.661   3.379   5.574  1.00  3.28           C  
ATOM    296  O   LEU A  20      10.751   2.457   4.762  1.00  3.28           O  
ATOM    297  CB  LEU A  20      10.280   5.563   4.406  1.00  3.28           C  
ATOM    298  CG  LEU A  20      10.641   7.020   4.195  1.00  3.28           C  
ATOM    299  CD1 LEU A  20       9.708   7.640   3.155  1.00  3.28           C  
ATOM    300  CD2 LEU A  20      10.500   7.730   5.530  1.00  3.28           C  
ATOM    301  H   LEU A  20      12.578   4.864   3.559  1.00  3.28           H  
ATOM    302  HA  LEU A  20      11.472   5.264   6.175  1.00  3.28           H  
ATOM    303 1HB  LEU A  20      10.224   5.122   3.430  1.00  3.28           H  
ATOM    304 2HB  LEU A  20       9.287   5.511   4.861  1.00  3.28           H  
ATOM    305  HG  LEU A  20      11.669   7.110   3.830  1.00  3.28           H  
ATOM    306 1HD1 LEU A  20       9.972   8.692   3.018  1.00  3.28           H  
ATOM    307 2HD1 LEU A  20       9.811   7.115   2.203  1.00  3.28           H  
ATOM    308 3HD1 LEU A  20       8.675   7.567   3.492  1.00  3.28           H  
ATOM    309 1HD2 LEU A  20      10.739   8.780   5.419  1.00  3.28           H  
ATOM    310 2HD2 LEU A  20       9.474   7.633   5.881  1.00  3.28           H  
ATOM    311 3HD2 LEU A  20      11.178   7.278   6.253  1.00  3.28           H  
ATOM    312  N   ALA A  21      10.090   3.228   6.762  1.00  3.18           N  
ATOM    313  CA  ALA A  21       9.516   1.937   7.101  1.00  3.18           C  
ATOM    314  C   ALA A  21       8.476   1.545   6.068  1.00  3.18           C  
ATOM    315  O   ALA A  21       7.609   2.350   5.715  1.00  3.18           O  
ATOM    316  CB  ALA A  21       8.892   1.973   8.482  1.00  3.18           C  
ATOM    317  H   ALA A  21      10.056   3.998   7.415  1.00  3.18           H  
ATOM    318  HA  ALA A  21      10.314   1.193   7.083  1.00  3.18           H  
ATOM    319 1HB  ALA A  21       8.484   0.992   8.720  1.00  3.18           H  
ATOM    320 2HB  ALA A  21       9.655   2.237   9.217  1.00  3.18           H  
ATOM    321 3HB  ALA A  21       8.098   2.715   8.504  1.00  3.18           H  
ATOM    322  N   GLY A  22       8.537   0.289   5.633  1.00  3.08           N  
ATOM    323  CA  GLY A  22       7.623  -0.247   4.633  1.00  3.08           C  
ATOM    324  C   GLY A  22       8.076   0.040   3.199  1.00  3.08           C  
ATOM    325  O   GLY A  22       7.385  -0.334   2.247  1.00  3.08           O  
ATOM    326  H   GLY A  22       9.269  -0.311   5.985  1.00  3.08           H  
ATOM    327 1HA  GLY A  22       7.534  -1.325   4.774  1.00  3.08           H  
ATOM    328 2HA  GLY A  22       6.635   0.166   4.786  1.00  3.08           H  
ATOM    329  N   CYS A  23       9.227   0.700   3.040  1.00  3.00           N  
ATOM    330  CA  CYS A  23       9.725   1.025   1.710  1.00  3.00           C  
ATOM    331  C   CYS A  23      10.990   0.262   1.342  1.00  3.00           C  
ATOM    332  O   CYS A  23      11.819  -0.071   2.194  1.00  3.00           O  
ATOM    333  CB  CYS A  23       9.977   2.527   1.597  1.00  3.00           C  
ATOM    334  SG  CYS A  23       8.451   3.514   1.875  1.00  3.00           S  
ATOM    335  H   CYS A  23       9.756   1.029   3.848  1.00  3.00           H  
ATOM    336  HA  CYS A  23       8.966   0.750   0.987  1.00  3.00           H  
ATOM    337 1HB  CYS A  23      10.723   2.833   2.318  1.00  3.00           H  
ATOM    338 2HB  CYS A  23      10.366   2.755   0.605  1.00  3.00           H  
ATOM    339  N   VAL A  24      11.140   0.030   0.044  1.00  2.95           N  
ATOM    340  CA  VAL A  24      12.284  -0.643  -0.539  1.00  2.95           C  
ATOM    341  C   VAL A  24      13.079   0.295  -1.424  1.00  2.95           C  
ATOM    342  O   VAL A  24      12.514   1.005  -2.251  1.00  2.95           O  
ATOM    343  CB  VAL A  24      11.805  -1.838  -1.389  1.00  2.95           C  
ATOM    344  CG1 VAL A  24      12.997  -2.540  -2.061  1.00  2.95           C  
ATOM    345  CG2 VAL A  24      11.031  -2.790  -0.505  1.00  2.95           C  
ATOM    346  H   VAL A  24      10.384   0.316  -0.573  1.00  2.95           H  
ATOM    347  HA  VAL A  24      12.928  -1.002   0.262  1.00  2.95           H  
ATOM    348  HB  VAL A  24      11.152  -1.472  -2.184  1.00  2.95           H  
ATOM    349 1HG1 VAL A  24      12.635  -3.371  -2.663  1.00  2.95           H  
ATOM    350 2HG1 VAL A  24      13.527  -1.841  -2.707  1.00  2.95           H  
ATOM    351 3HG1 VAL A  24      13.677  -2.915  -1.299  1.00  2.95           H  
ATOM    352 1HG2 VAL A  24      10.673  -3.630  -1.100  1.00  2.95           H  
ATOM    353 2HG2 VAL A  24      11.681  -3.156   0.288  1.00  2.95           H  
ATOM    354 3HG2 VAL A  24      10.179  -2.267  -0.069  1.00  2.95           H  
ATOM    355  N   CYS A  25      14.389   0.292  -1.253  1.00  2.95           N  
ATOM    356  CA  CYS A  25      15.257   1.126  -2.066  1.00  2.95           C  
ATOM    357  C   CYS A  25      15.122   0.734  -3.547  1.00  2.95           C  
ATOM    358  O   CYS A  25      15.447  -0.396  -3.900  1.00  2.95           O  
ATOM    359  CB  CYS A  25      16.695   0.933  -1.636  1.00  2.95           C  
ATOM    360  SG  CYS A  25      17.890   1.919  -2.542  1.00  2.95           S  
ATOM    361  H   CYS A  25      14.798  -0.300  -0.542  1.00  2.95           H  
ATOM    362  HA  CYS A  25      14.976   2.165  -1.910  1.00  2.95           H  
ATOM    363 1HB  CYS A  25      16.798   1.153  -0.583  1.00  2.95           H  
ATOM    364 2HB  CYS A  25      16.953  -0.114  -1.766  1.00  2.95           H  
ATOM    365  N   PRO A  26      14.721   1.650  -4.451  1.00  3.02           N  
ATOM    366  CA  PRO A  26      14.452   1.403  -5.857  1.00  3.02           C  
ATOM    367  C   PRO A  26      15.684   1.228  -6.723  1.00  3.02           C  
ATOM    368  O   PRO A  26      15.572   0.852  -7.889  1.00  3.02           O  
ATOM    369  CB  PRO A  26      13.720   2.684  -6.263  1.00  3.02           C  
ATOM    370  CG  PRO A  26      14.298   3.746  -5.361  1.00  3.02           C  
ATOM    371  CD  PRO A  26      14.563   3.049  -4.067  1.00  3.02           C  
ATOM    372  HA  PRO A  26      13.794   0.527  -5.944  1.00  3.02           H  
ATOM    373 1HB  PRO A  26      13.893   2.889  -7.330  1.00  3.02           H  
ATOM    374 2HB  PRO A  26      12.640   2.553  -6.129  1.00  3.02           H  
ATOM    375 1HG  PRO A  26      15.216   4.164  -5.787  1.00  3.02           H  
ATOM    376 2HG  PRO A  26      13.599   4.581  -5.254  1.00  3.02           H  
ATOM    377 1HD  PRO A  26      15.506   3.420  -3.700  1.00  3.02           H  
ATOM    378 2HD  PRO A  26      13.720   3.192  -3.362  1.00  3.02           H  
ATOM    379  N   MET A  27      16.850   1.578  -6.200  1.00  3.14           N  
ATOM    380  CA  MET A  27      18.048   1.556  -7.024  1.00  3.14           C  
ATOM    381  C   MET A  27      18.663   0.170  -7.144  1.00  3.14           C  
ATOM    382  O   MET A  27      19.305  -0.154  -8.141  1.00  3.14           O  
ATOM    383  CB  MET A  27      19.062   2.553  -6.465  1.00  3.14           C  
ATOM    384  CG  MET A  27      18.629   4.007  -6.558  1.00  3.14           C  
ATOM    385  SD  MET A  27      18.373   4.534  -8.268  1.00  3.14           S  
ATOM    386  CE  MET A  27      16.606   4.385  -8.482  1.00  3.14           C  
ATOM    387  H   MET A  27      16.915   1.867  -5.234  1.00  3.14           H  
ATOM    388  HA  MET A  27      17.773   1.871  -8.029  1.00  3.14           H  
ATOM    389 1HB  MET A  27      19.263   2.342  -5.428  1.00  3.14           H  
ATOM    390 2HB  MET A  27      19.996   2.452  -7.002  1.00  3.14           H  
ATOM    391 1HG  MET A  27      17.708   4.162  -5.999  1.00  3.14           H  
ATOM    392 2HG  MET A  27      19.403   4.642  -6.116  1.00  3.14           H  
ATOM    393 1HE  MET A  27      16.338   4.691  -9.490  1.00  3.14           H  
ATOM    394 2HE  MET A  27      16.311   3.363  -8.340  1.00  3.14           H  
ATOM    395 3HE  MET A  27      16.094   5.015  -7.767  1.00  3.14           H  
ATOM    396  N   PHE A  28      18.515  -0.634  -6.099  1.00  3.32           N  
ATOM    397  CA  PHE A  28      19.097  -1.972  -6.005  1.00  3.32           C  
ATOM    398  C   PHE A  28      20.621  -1.947  -6.219  1.00  3.32           C  
ATOM    399  O   PHE A  28      21.213  -2.895  -6.743  1.00  3.32           O  
ATOM    400  CB  PHE A  28      18.375  -2.897  -6.971  1.00  3.32           C  
ATOM    401  CG  PHE A  28      16.888  -2.903  -6.683  1.00  3.32           C  
ATOM    402  CD1 PHE A  28      15.993  -2.261  -7.526  1.00  3.32           C  
ATOM    403  CD2 PHE A  28      16.392  -3.522  -5.545  1.00  3.32           C  
ATOM    404  CE1 PHE A  28      14.639  -2.244  -7.240  1.00  3.32           C  
ATOM    405  CE2 PHE A  28      15.039  -3.506  -5.259  1.00  3.32           C  
ATOM    406  CZ  PHE A  28      14.162  -2.866  -6.107  1.00  3.32           C  
ATOM    407  H   PHE A  28      17.953  -0.304  -5.322  1.00  3.32           H  
ATOM    408  HA  PHE A  28      18.913  -2.347  -4.997  1.00  3.32           H  
ATOM    409 1HB  PHE A  28      18.534  -2.580  -8.002  1.00  3.32           H  
ATOM    410 2HB  PHE A  28      18.754  -3.912  -6.869  1.00  3.32           H  
ATOM    411  HD1 PHE A  28      16.366  -1.757  -8.420  1.00  3.32           H  
ATOM    412  HD2 PHE A  28      17.084  -4.022  -4.867  1.00  3.32           H  
ATOM    413  HE1 PHE A  28      13.953  -1.727  -7.913  1.00  3.32           H  
ATOM    414  HE2 PHE A  28      14.669  -3.994  -4.359  1.00  3.32           H  
ATOM    415  HZ  PHE A  28      13.098  -2.848  -5.878  1.00  3.32           H  
ATOM    416  N   SER A  29      21.231  -0.844  -5.791  1.00  3.51           N  
ATOM    417  CA  SER A  29      22.653  -0.546  -5.877  1.00  3.51           C  
ATOM    418  C   SER A  29      23.007   0.243  -4.619  1.00  3.51           C  
ATOM    419  O   SER A  29      23.361  -0.337  -3.580  1.00  3.51           O  
ATOM    420  CB  SER A  29      22.982   0.215  -7.162  1.00  3.51           C  
ATOM    421  OG  SER A  29      22.295   1.431  -7.239  1.00  3.51           O  
ATOM    422  H   SER A  29      20.637  -0.147  -5.366  1.00  3.51           H  
ATOM    423  HA  SER A  29      23.218  -1.479  -5.873  1.00  3.51           H  
ATOM    424 1HB  SER A  29      24.054   0.397  -7.214  1.00  3.51           H  
ATOM    425 2HB  SER A  29      22.712  -0.405  -8.016  1.00  3.51           H  
ATOM    426  HG  SER A  29      22.390   1.723  -8.153  1.00  3.51           H  
ATOM    427  N   GLU A  30      22.855   1.574  -4.680  1.00  3.69           N  
ATOM    428  CA  GLU A  30      23.142   2.454  -3.546  1.00  3.69           C  
ATOM    429  C   GLU A  30      21.988   2.405  -2.549  1.00  3.69           C  
ATOM    430  O   GLU A  30      21.259   3.381  -2.338  1.00  3.69           O  
ATOM    431  CB  GLU A  30      23.326   3.895  -4.023  1.00  3.69           C  
ATOM    432  CG  GLU A  30      24.496   4.112  -4.956  1.00  3.69           C  
ATOM    433  CD  GLU A  30      24.623   5.547  -5.391  1.00  3.69           C  
ATOM    434  OE1 GLU A  30      23.746   6.336  -5.067  1.00  3.69           O  
ATOM    435  OE2 GLU A  30      25.603   5.878  -6.015  1.00  3.69           O  
ATOM    436  H   GLU A  30      22.548   1.955  -5.559  1.00  3.69           H  
ATOM    437  HA  GLU A  30      24.050   2.116  -3.051  1.00  3.69           H  
ATOM    438 1HB  GLU A  30      22.418   4.228  -4.525  1.00  3.69           H  
ATOM    439 2HB  GLU A  30      23.478   4.526  -3.170  1.00  3.69           H  
ATOM    440 1HG  GLU A  30      25.414   3.818  -4.451  1.00  3.69           H  
ATOM    441 2HG  GLU A  30      24.371   3.474  -5.832  1.00  3.69           H  
ATOM    442  N   CYS A  31      21.834   1.206  -2.010  1.00  3.81           N  
ATOM    443  CA  CYS A  31      20.852   0.747  -1.075  1.00  3.81           C  
ATOM    444  C   CYS A  31      21.627   0.053  -0.006  1.00  3.81           C  
ATOM    445  O   CYS A  31      21.183  -0.100   1.124  1.00  3.81           O  
ATOM    446  CB  CYS A  31      19.927  -0.223  -1.761  1.00  3.81           C  
ATOM    447  SG  CYS A  31      19.148   0.478  -3.219  1.00  3.81           S  
ATOM    448  H   CYS A  31      22.523   0.519  -2.280  1.00  3.81           H  
ATOM    449  HA  CYS A  31      20.306   1.585  -0.649  1.00  3.81           H  
ATOM    450 1HB  CYS A  31      20.492  -1.101  -2.069  1.00  3.81           H  
ATOM    451 2HB  CYS A  31      19.164  -0.557  -1.066  1.00  3.81           H  
ATOM    452  N   GLY A  32      22.781  -0.454  -0.429  1.00  3.89           N  
ATOM    453  CA  GLY A  32      23.646  -1.232   0.442  1.00  3.89           C  
ATOM    454  C   GLY A  32      24.693  -1.996  -0.352  1.00  3.89           C  
ATOM    455  O   GLY A  32      25.436  -2.807   0.203  1.00  3.89           O  
ATOM    456  H   GLY A  32      23.053  -0.283  -1.401  1.00  3.89           H  
ATOM    457 1HA  GLY A  32      24.138  -0.561   1.149  1.00  3.89           H  
ATOM    458 2HA  GLY A  32      23.044  -1.927   1.025  1.00  3.89           H  
ENDMDL

