REMARK ID 687972 DOMAINID 679573 MODEL 1 2025-09-06_00000102_full_19
MODEL     1
ATOM      1  N   LYS A   1      -0.991  -0.712  -7.247  1.00  1.63           N  
ATOM      2  CA  LYS A   1       0.144   0.116  -6.861  1.00  1.63           C  
ATOM      3  C   LYS A   1      -0.188   0.916  -5.612  1.00  1.63           C  
ATOM      4  O   LYS A   1      -1.326   0.902  -5.140  1.00  1.63           O  
ATOM      5  CB  LYS A   1       0.538   1.059  -8.000  1.00  1.63           C  
ATOM      6  CG  LYS A   1       1.043   0.362  -9.263  1.00  1.63           C  
ATOM      7  CD  LYS A   1       1.438   1.372 -10.343  1.00  1.63           C  
ATOM      8  CE  LYS A   1       1.946   0.668 -11.601  1.00  1.63           C  
ATOM      9  NZ  LYS A   1       2.311   1.638 -12.672  1.00  1.63           N  
ATOM     10 1H   LYS A   1      -0.920  -0.955  -8.224  1.00  1.63           H  
ATOM     11 2H   LYS A   1      -1.000  -1.553  -6.687  1.00  1.63           H  
ATOM     12 3H   LYS A   1      -1.843  -0.193  -7.088  1.00  1.63           H  
ATOM     13  HA  LYS A   1       0.989  -0.534  -6.631  1.00  1.63           H  
ATOM     14 1HB  LYS A   1      -0.320   1.673  -8.273  1.00  1.63           H  
ATOM     15 2HB  LYS A   1       1.322   1.732  -7.659  1.00  1.63           H  
ATOM     16 1HG  LYS A   1       1.910  -0.252  -9.016  1.00  1.63           H  
ATOM     17 2HG  LYS A   1       0.261  -0.287  -9.654  1.00  1.63           H  
ATOM     18 1HD  LYS A   1       0.574   1.985 -10.603  1.00  1.63           H  
ATOM     19 2HD  LYS A   1       2.224   2.027  -9.962  1.00  1.63           H  
ATOM     20 1HE  LYS A   1       2.823   0.076 -11.346  1.00  1.63           H  
ATOM     21 2HE  LYS A   1       1.168   0.004 -11.976  1.00  1.63           H  
ATOM     22 1HZ  LYS A   1       2.641   1.136 -13.484  1.00  1.63           H  
ATOM     23 2HZ  LYS A   1       1.499   2.185 -12.923  1.00  1.63           H  
ATOM     24 3HZ  LYS A   1       3.042   2.254 -12.337  1.00  1.63           H  
ATOM     25  N   GLY A   2       0.812   1.600  -5.068  1.00  1.37           N  
ATOM     26  CA  GLY A   2       0.619   2.426  -3.880  1.00  1.37           C  
ATOM     27  C   GLY A   2       0.322   3.872  -4.260  1.00  1.37           C  
ATOM     28  O   GLY A   2      -0.106   4.148  -5.379  1.00  1.37           O  
ATOM     29  H   GLY A   2       1.731   1.560  -5.483  1.00  1.37           H  
ATOM     30 1HA  GLY A   2      -0.200   2.027  -3.282  1.00  1.37           H  
ATOM     31 2HA  GLY A   2       1.515   2.387  -3.262  1.00  1.37           H  
ATOM     32  N   CYS A   3       0.549   4.782  -3.317  1.00  1.15           N  
ATOM     33  CA  CYS A   3       0.279   6.203  -3.511  1.00  1.15           C  
ATOM     34  C   CYS A   3       1.088   6.998  -2.497  1.00  1.15           C  
ATOM     35  O   CYS A   3       0.989   6.761  -1.293  1.00  1.15           O  
ATOM     36  CB  CYS A   3      -1.218   6.479  -3.332  1.00  1.15           C  
ATOM     37  SG  CYS A   3      -1.771   8.167  -3.736  1.00  1.15           S  
ATOM     38  H   CYS A   3       0.913   4.477  -2.427  1.00  1.15           H  
ATOM     39  HA  CYS A   3       0.583   6.493  -4.518  1.00  1.15           H  
ATOM     40 1HB  CYS A   3      -1.785   5.790  -3.959  1.00  1.15           H  
ATOM     41 2HB  CYS A   3      -1.499   6.277  -2.298  1.00  1.15           H  
ATOM     42  N   ILE A   4       1.900   7.927  -2.974  1.00  0.99           N  
ATOM     43  CA  ILE A   4       2.758   8.671  -2.069  1.00  0.99           C  
ATOM     44  C   ILE A   4       2.145   9.991  -1.629  1.00  0.99           C  
ATOM     45  O   ILE A   4       1.721  10.801  -2.452  1.00  0.99           O  
ATOM     46  CB  ILE A   4       4.104   8.940  -2.734  1.00  0.99           C  
ATOM     47  CG1 ILE A   4       4.693   7.669  -3.225  1.00  0.99           C  
ATOM     48  CG2 ILE A   4       5.081   9.541  -1.706  1.00  0.99           C  
ATOM     49  CD1 ILE A   4       4.945   6.659  -2.144  1.00  0.99           C  
ATOM     50  H   ILE A   4       1.956   8.074  -3.982  1.00  0.99           H  
ATOM     51  HA  ILE A   4       2.929   8.067  -1.179  1.00  0.99           H  
ATOM     52  HB  ILE A   4       3.966   9.596  -3.584  1.00  0.99           H  
ATOM     53 1HG1 ILE A   4       4.004   7.240  -3.945  1.00  0.99           H  
ATOM     54 2HG1 ILE A   4       5.620   7.898  -3.736  1.00  0.99           H  
ATOM     55 1HG2 ILE A   4       6.044   9.722  -2.170  1.00  0.99           H  
ATOM     56 2HG2 ILE A   4       4.694  10.477  -1.318  1.00  0.99           H  
ATOM     57 3HG2 ILE A   4       5.214   8.844  -0.883  1.00  0.99           H  
ATOM     58 1HD1 ILE A   4       5.359   5.754  -2.578  1.00  0.99           H  
ATOM     59 2HD1 ILE A   4       5.653   7.074  -1.417  1.00  0.99           H  
ATOM     60 3HD1 ILE A   4       4.010   6.421  -1.644  1.00  0.99           H  
ATOM     61  N   LYS A   5       2.081  10.197  -0.318  1.00  0.89           N  
ATOM     62  CA  LYS A   5       1.502  11.410   0.249  1.00  0.89           C  
ATOM     63  C   LYS A   5       2.536  12.520   0.384  1.00  0.89           C  
ATOM     64  O   LYS A   5       3.740  12.256   0.432  1.00  0.89           O  
ATOM     65  CB  LYS A   5       0.856  11.096   1.592  1.00  0.89           C  
ATOM     66  CG  LYS A   5      -0.333  10.152   1.470  1.00  0.89           C  
ATOM     67  CD  LYS A   5      -0.972   9.864   2.812  1.00  0.89           C  
ATOM     68  CE  LYS A   5      -2.161   8.923   2.656  1.00  0.89           C  
ATOM     69  NZ  LYS A   5      -2.798   8.610   3.966  1.00  0.89           N  
ATOM     70  H   LYS A   5       2.436   9.482   0.301  1.00  0.89           H  
ATOM     71  HA  LYS A   5       0.723  11.765  -0.427  1.00  0.89           H  
ATOM     72 1HB  LYS A   5       1.591  10.641   2.255  1.00  0.89           H  
ATOM     73 2HB  LYS A   5       0.517  12.020   2.061  1.00  0.89           H  
ATOM     74 1HG  LYS A   5      -1.081  10.601   0.816  1.00  0.89           H  
ATOM     75 2HG  LYS A   5      -0.007   9.211   1.018  1.00  0.89           H  
ATOM     76 1HD  LYS A   5      -0.237   9.406   3.475  1.00  0.89           H  
ATOM     77 2HD  LYS A   5      -1.313  10.796   3.262  1.00  0.89           H  
ATOM     78 1HE  LYS A   5      -2.899   9.390   2.005  1.00  0.89           H  
ATOM     79 2HE  LYS A   5      -1.821   7.995   2.195  1.00  0.89           H  
ATOM     80 1HZ  LYS A   5      -3.579   7.986   3.820  1.00  0.89           H  
ATOM     81 2HZ  LYS A   5      -2.123   8.166   4.573  1.00  0.89           H  
ATOM     82 3HZ  LYS A   5      -3.125   9.464   4.395  1.00  0.89           H  
ATOM     83  N   GLU A   6       2.066  13.761   0.426  1.00  0.85           N  
ATOM     84  CA  GLU A   6       2.968  14.899   0.516  1.00  0.85           C  
ATOM     85  C   GLU A   6       3.880  14.801   1.734  1.00  0.85           C  
ATOM     86  O   GLU A   6       3.429  14.489   2.837  1.00  0.85           O  
ATOM     87  CB  GLU A   6       2.179  16.215   0.525  1.00  0.85           C  
ATOM     88  CG  GLU A   6       3.072  17.425   0.372  1.00  0.85           C  
ATOM     89  CD  GLU A   6       2.359  18.733   0.156  1.00  0.85           C  
ATOM     90  OE1 GLU A   6       1.169  18.783   0.321  1.00  0.85           O  
ATOM     91  OE2 GLU A   6       3.018  19.687  -0.237  1.00  0.85           O  
ATOM     92  H   GLU A   6       1.069  13.920   0.382  1.00  0.85           H  
ATOM     93  HA  GLU A   6       3.606  14.901  -0.364  1.00  0.85           H  
ATOM     94 1HB  GLU A   6       1.441  16.213  -0.268  1.00  0.85           H  
ATOM     95 2HB  GLU A   6       1.647  16.310   1.470  1.00  0.85           H  
ATOM     96 1HG  GLU A   6       3.698  17.514   1.257  1.00  0.85           H  
ATOM     97 2HG  GLU A   6       3.710  17.225  -0.457  1.00  0.85           H  
ATOM     98  N   GLY A   7       5.175  15.047   1.512  1.00  0.85           N  
ATOM     99  CA  GLY A   7       6.201  15.005   2.543  1.00  0.85           C  
ATOM    100  C   GLY A   7       6.884  13.641   2.665  1.00  0.85           C  
ATOM    101  O   GLY A   7       7.904  13.512   3.347  1.00  0.85           O  
ATOM    102  H   GLY A   7       5.482  15.305   0.577  1.00  0.85           H  
ATOM    103 1HA  GLY A   7       6.952  15.763   2.320  1.00  0.85           H  
ATOM    104 2HA  GLY A   7       5.756  15.273   3.499  1.00  0.85           H  
ATOM    105  N   LYS A   8       6.336  12.624   2.005  1.00  0.90           N  
ATOM    106  CA  LYS A   8       6.907  11.287   2.085  1.00  0.90           C  
ATOM    107  C   LYS A   8       7.922  11.024   0.984  1.00  0.90           C  
ATOM    108  O   LYS A   8       7.873  11.625  -0.095  1.00  0.90           O  
ATOM    109  CB  LYS A   8       5.791  10.250   2.029  1.00  0.90           C  
ATOM    110  CG  LYS A   8       4.734  10.408   3.125  1.00  0.90           C  
ATOM    111  CD  LYS A   8       5.326  10.225   4.516  1.00  0.90           C  
ATOM    112  CE  LYS A   8       4.241  10.281   5.587  1.00  0.90           C  
ATOM    113  NZ  LYS A   8       4.808  10.165   6.962  1.00  0.90           N  
ATOM    114  H   LYS A   8       5.485  12.759   1.458  1.00  0.90           H  
ATOM    115  HA  LYS A   8       7.419  11.188   3.041  1.00  0.90           H  
ATOM    116 1HB  LYS A   8       5.282  10.334   1.080  1.00  0.90           H  
ATOM    117 2HB  LYS A   8       6.214   9.248   2.086  1.00  0.90           H  
ATOM    118 1HG  LYS A   8       4.294  11.410   3.052  1.00  0.90           H  
ATOM    119 2HG  LYS A   8       3.943   9.677   2.971  1.00  0.90           H  
ATOM    120 1HD  LYS A   8       5.841   9.265   4.573  1.00  0.90           H  
ATOM    121 2HD  LYS A   8       6.050  11.020   4.703  1.00  0.90           H  
ATOM    122 1HE  LYS A   8       3.709  11.228   5.501  1.00  0.90           H  
ATOM    123 2HE  LYS A   8       3.537   9.465   5.426  1.00  0.90           H  
ATOM    124 1HZ  LYS A   8       4.061  10.209   7.640  1.00  0.90           H  
ATOM    125 2HZ  LYS A   8       5.295   9.285   7.054  1.00  0.90           H  
ATOM    126 3HZ  LYS A   8       5.455  10.926   7.122  1.00  0.90           H  
ATOM    127  N   TRP A   9       8.858  10.109   1.239  1.00  0.97           N  
ATOM    128  CA  TRP A   9       9.813   9.761   0.191  1.00  0.97           C  
ATOM    129  C   TRP A   9       9.103   9.029  -0.919  1.00  0.97           C  
ATOM    130  O   TRP A   9       8.274   8.149  -0.673  1.00  0.97           O  
ATOM    131  CB  TRP A   9      10.957   8.923   0.745  1.00  0.97           C  
ATOM    132  CG  TRP A   9      11.993   8.487  -0.276  1.00  0.97           C  
ATOM    133  CD1 TRP A   9      13.089   9.179  -0.706  1.00  0.97           C  
ATOM    134  CD2 TRP A   9      12.040   7.209  -0.963  1.00  0.97           C  
ATOM    135  NE1 TRP A   9      13.806   8.412  -1.607  1.00  0.97           N  
ATOM    136  CE2 TRP A   9      13.178   7.220  -1.774  1.00  0.97           C  
ATOM    137  CE3 TRP A   9      11.228   6.071  -0.947  1.00  0.97           C  
ATOM    138  CZ2 TRP A   9      13.525   6.141  -2.562  1.00  0.97           C  
ATOM    139  CZ3 TRP A   9      11.587   4.988  -1.733  1.00  0.97           C  
ATOM    140  CH2 TRP A   9      12.703   5.022  -2.519  1.00  0.97           C  
ATOM    141  H   TRP A   9       8.896   9.649   2.139  1.00  0.97           H  
ATOM    142  HA  TRP A   9      10.232  10.672  -0.225  1.00  0.97           H  
ATOM    143 1HB  TRP A   9      11.471   9.494   1.519  1.00  0.97           H  
ATOM    144 2HB  TRP A   9      10.552   8.030   1.217  1.00  0.97           H  
ATOM    145  HD1 TRP A   9      13.367  10.180  -0.380  1.00  0.97           H  
ATOM    146  HE1 TRP A   9      14.686   8.656  -2.080  1.00  0.97           H  
ATOM    147  HE3 TRP A   9      10.338   6.035  -0.322  1.00  0.97           H  
ATOM    148  HZ2 TRP A   9      14.417   6.154  -3.192  1.00  0.97           H  
ATOM    149  HZ3 TRP A   9      10.960   4.103  -1.707  1.00  0.97           H  
ATOM    150  HH2 TRP A   9      12.952   4.151  -3.123  1.00  0.97           H  
ATOM    151  N   CYS A  10       9.392   9.451  -2.130  1.00  1.07           N  
ATOM    152  CA  CYS A  10       8.810   8.891  -3.333  1.00  1.07           C  
ATOM    153  C   CYS A  10       9.724   7.893  -4.051  1.00  1.07           C  
ATOM    154  O   CYS A  10      10.814   8.260  -4.486  1.00  1.07           O  
ATOM    155  CB  CYS A  10       8.464  10.022  -4.285  1.00  1.07           C  
ATOM    156  SG  CYS A  10       7.745   9.499  -5.820  1.00  1.07           S  
ATOM    157  H   CYS A  10      10.089  10.182  -2.226  1.00  1.07           H  
ATOM    158  HA  CYS A  10       7.883   8.402  -3.052  1.00  1.07           H  
ATOM    159 1HB  CYS A  10       7.766  10.704  -3.797  1.00  1.07           H  
ATOM    160 2HB  CYS A  10       9.367  10.589  -4.511  1.00  1.07           H  
ATOM    161  N   PRO A  11       9.333   6.622  -4.222  1.00  1.17           N  
ATOM    162  CA  PRO A  11      10.047   5.665  -5.042  1.00  1.17           C  
ATOM    163  C   PRO A  11      10.067   6.264  -6.437  1.00  1.17           C  
ATOM    164  O   PRO A  11       9.097   6.892  -6.851  1.00  1.17           O  
ATOM    165  CB  PRO A  11       9.195   4.405  -4.943  1.00  1.17           C  
ATOM    166  CG  PRO A  11       8.446   4.562  -3.623  1.00  1.17           C  
ATOM    167  CD  PRO A  11       8.229   6.063  -3.459  1.00  1.17           C  
ATOM    168  HA  PRO A  11      11.062   5.522  -4.661  1.00  1.17           H  
ATOM    169 1HB  PRO A  11       8.549   4.315  -5.822  1.00  1.17           H  
ATOM    170 2HB  PRO A  11       9.847   3.521  -4.946  1.00  1.17           H  
ATOM    171 1HG  PRO A  11       7.493   4.014  -3.670  1.00  1.17           H  
ATOM    172 2HG  PRO A  11       9.007   4.121  -2.804  1.00  1.17           H  
ATOM    173 1HD  PRO A  11       7.297   6.367  -3.872  1.00  1.17           H  
ATOM    174 2HD  PRO A  11       8.320   6.318  -2.394  1.00  1.17           H  
ATOM    175  N   LYS A  12      11.096   5.980  -7.219  1.00  1.24           N  
ATOM    176  CA  LYS A  12      11.252   6.615  -8.536  1.00  1.24           C  
ATOM    177  C   LYS A  12      10.062   6.501  -9.496  1.00  1.24           C  
ATOM    178  O   LYS A  12       9.894   7.359 -10.364  1.00  1.24           O  
ATOM    179  CB  LYS A  12      12.465   6.013  -9.242  1.00  1.24           C  
ATOM    180  CG  LYS A  12      13.818   6.383  -8.644  1.00  1.24           C  
ATOM    181  CD  LYS A  12      14.936   5.695  -9.412  1.00  1.24           C  
ATOM    182  CE  LYS A  12      16.305   6.015  -8.849  1.00  1.24           C  
ATOM    183  NZ  LYS A  12      17.378   5.287  -9.593  1.00  1.24           N  
ATOM    184  H   LYS A  12      11.843   5.400  -6.864  1.00  1.24           H  
ATOM    185  HA  LYS A  12      11.434   7.676  -8.367  1.00  1.24           H  
ATOM    186 1HB  LYS A  12      12.383   4.926  -9.236  1.00  1.24           H  
ATOM    187 2HB  LYS A  12      12.465   6.329 -10.284  1.00  1.24           H  
ATOM    188 1HG  LYS A  12      13.966   7.465  -8.691  1.00  1.24           H  
ATOM    189 2HG  LYS A  12      13.857   6.079  -7.598  1.00  1.24           H  
ATOM    190 1HD  LYS A  12      14.786   4.616  -9.377  1.00  1.24           H  
ATOM    191 2HD  LYS A  12      14.904   6.013 -10.453  1.00  1.24           H  
ATOM    192 1HE  LYS A  12      16.479   7.081  -8.926  1.00  1.24           H  
ATOM    193 2HE  LYS A  12      16.340   5.730  -7.797  1.00  1.24           H  
ATOM    194 1HZ  LYS A  12      18.278   5.519  -9.204  1.00  1.24           H  
ATOM    195 2HZ  LYS A  12      17.225   4.290  -9.517  1.00  1.24           H  
ATOM    196 3HZ  LYS A  12      17.353   5.558 -10.565  1.00  1.24           H  
ATOM    197  N   THR A  13       9.268   5.446  -9.378  1.00  1.28           N  
ATOM    198  CA  THR A  13       8.137   5.239 -10.276  1.00  1.28           C  
ATOM    199  C   THR A  13       6.789   5.205  -9.551  1.00  1.28           C  
ATOM    200  O   THR A  13       5.804   4.692 -10.087  1.00  1.28           O  
ATOM    201  CB  THR A  13       8.326   3.940 -11.075  1.00  1.28           C  
ATOM    202  OG1 THR A  13       8.457   2.835 -10.172  1.00  1.28           O  
ATOM    203  CG2 THR A  13       9.581   4.036 -11.938  1.00  1.28           C  
ATOM    204  H   THR A  13       9.447   4.782  -8.641  1.00  1.28           H  
ATOM    205  HA  THR A  13       8.103   6.067 -10.983  1.00  1.28           H  
ATOM    206  HB  THR A  13       7.458   3.780 -11.713  1.00  1.28           H  
ATOM    207  HG1 THR A  13       7.678   2.787  -9.611  1.00  1.28           H  
ATOM    208 1HG2 THR A  13       9.704   3.113 -12.502  1.00  1.28           H  
ATOM    209 2HG2 THR A  13       9.482   4.875 -12.628  1.00  1.28           H  
ATOM    210 3HG2 THR A  13      10.452   4.190 -11.306  1.00  1.28           H  
ATOM    211  N   ALA A  14       6.743   5.696  -8.317  1.00  1.28           N  
ATOM    212  CA  ALA A  14       5.500   5.643  -7.555  1.00  1.28           C  
ATOM    213  C   ALA A  14       4.426   6.630  -8.041  1.00  1.28           C  
ATOM    214  O   ALA A  14       4.756   7.706  -8.534  1.00  1.28           O  
ATOM    215  CB  ALA A  14       5.772   5.953  -6.115  1.00  1.28           C  
ATOM    216  H   ALA A  14       7.576   6.125  -7.902  1.00  1.28           H  
ATOM    217  HA  ALA A  14       5.140   4.627  -7.618  1.00  1.28           H  
ATOM    218 1HB  ALA A  14       4.852   5.861  -5.556  1.00  1.28           H  
ATOM    219 2HB  ALA A  14       6.488   5.258  -5.745  1.00  1.28           H  
ATOM    220 3HB  ALA A  14       6.159   6.963  -6.030  1.00  1.28           H  
ATOM    221  N   PRO A  15       3.128   6.262  -7.979  1.00  1.25           N  
ATOM    222  CA  PRO A  15       1.989   7.153  -8.110  1.00  1.25           C  
ATOM    223  C   PRO A  15       1.987   8.183  -6.989  1.00  1.25           C  
ATOM    224  O   PRO A  15       2.347   7.866  -5.850  1.00  1.25           O  
ATOM    225  CB  PRO A  15       0.790   6.209  -7.991  1.00  1.25           C  
ATOM    226  CG  PRO A  15       1.318   4.855  -8.371  1.00  1.25           C  
ATOM    227  CD  PRO A  15       2.751   4.835  -7.887  1.00  1.25           C  
ATOM    228  HA  PRO A  15       2.020   7.643  -9.094  1.00  1.25           H  
ATOM    229 1HB  PRO A  15       0.388   6.232  -6.967  1.00  1.25           H  
ATOM    230 2HB  PRO A  15      -0.019   6.548  -8.653  1.00  1.25           H  
ATOM    231 1HG  PRO A  15       0.698   4.087  -7.886  1.00  1.25           H  
ATOM    232 2HG  PRO A  15       1.230   4.700  -9.453  1.00  1.25           H  
ATOM    233 1HD  PRO A  15       2.815   4.470  -6.851  1.00  1.25           H  
ATOM    234 2HD  PRO A  15       3.318   4.221  -8.603  1.00  1.25           H  
ATOM    235  N   CYS A  16       1.519   9.383  -7.284  1.00  1.20           N  
ATOM    236  CA  CYS A  16       1.410  10.416  -6.262  1.00  1.20           C  
ATOM    237  C   CYS A  16      -0.040  10.623  -5.878  1.00  1.20           C  
ATOM    238  O   CYS A  16      -0.935  10.481  -6.717  1.00  1.20           O  
ATOM    239  CB  CYS A  16       1.945  11.737  -6.779  1.00  1.20           C  
ATOM    240  SG  CYS A  16       3.624  11.720  -7.246  1.00  1.20           S  
ATOM    241  H   CYS A  16       1.244   9.594  -8.233  1.00  1.20           H  
ATOM    242  HA  CYS A  16       1.972  10.118  -5.377  1.00  1.20           H  
ATOM    243 1HB  CYS A  16       1.354  12.073  -7.629  1.00  1.20           H  
ATOM    244 2HB  CYS A  16       1.844  12.471  -6.013  1.00  1.20           H  
ATOM    245  HG  CYS A  16       4.132  11.459  -6.034  1.00  1.20           H  
ATOM    246  N   CYS A  17      -0.276  11.036  -4.645  1.00  1.14           N  
ATOM    247  CA  CYS A  17      -1.638  11.350  -4.238  1.00  1.14           C  
ATOM    248  C   CYS A  17      -1.944  12.791  -4.633  1.00  1.14           C  
ATOM    249  O   CYS A  17      -1.555  13.738  -3.960  1.00  1.14           O  
ATOM    250  CB  CYS A  17      -1.789  11.154  -2.728  1.00  1.14           C  
ATOM    251  SG  CYS A  17      -1.461   9.410  -2.109  1.00  1.14           S  
ATOM    252  H   CYS A  17       0.484  11.094  -3.969  1.00  1.14           H  
ATOM    253  HA  CYS A  17      -2.340  10.708  -4.766  1.00  1.14           H  
ATOM    254 1HB  CYS A  17      -1.099  11.822  -2.214  1.00  1.14           H  
ATOM    255 2HB  CYS A  17      -2.796  11.434  -2.429  1.00  1.14           H  
ATOM    256  N   ARG A  18      -2.656  12.926  -5.747  1.00  1.09           N  
ATOM    257  CA  ARG A  18      -2.878  14.199  -6.431  1.00  1.09           C  
ATOM    258  C   ARG A  18      -3.675  15.248  -5.660  1.00  1.09           C  
ATOM    259  O   ARG A  18      -4.586  14.895  -4.910  1.00  1.09           O  
ATOM    260  CB  ARG A  18      -3.598  13.940  -7.745  1.00  1.09           C  
ATOM    261  CG  ARG A  18      -2.774  13.205  -8.791  1.00  1.09           C  
ATOM    262  CD  ARG A  18      -3.556  12.986 -10.045  1.00  1.09           C  
ATOM    263  NE  ARG A  18      -2.790  12.270 -11.056  1.00  1.09           N  
ATOM    264  CZ  ARG A  18      -3.257  11.929 -12.274  1.00  1.09           C  
ATOM    265  NH1 ARG A  18      -4.485  12.245 -12.622  1.00  1.09           N  
ATOM    266  NH2 ARG A  18      -2.479  11.274 -13.119  1.00  1.09           N  
ATOM    267  H   ARG A  18      -2.978  12.075  -6.193  1.00  1.09           H  
ATOM    268  HA  ARG A  18      -1.904  14.583  -6.666  1.00  1.09           H  
ATOM    269 1HB  ARG A  18      -4.489  13.343  -7.555  1.00  1.09           H  
ATOM    270 2HB  ARG A  18      -3.926  14.883  -8.180  1.00  1.09           H  
ATOM    271 1HG  ARG A  18      -1.890  13.794  -9.036  1.00  1.09           H  
ATOM    272 2HG  ARG A  18      -2.462  12.234  -8.394  1.00  1.09           H  
ATOM    273 1HD  ARG A  18      -4.446  12.400  -9.816  1.00  1.09           H  
ATOM    274 2HD  ARG A  18      -3.853  13.948 -10.461  1.00  1.09           H  
ATOM    275  HE  ARG A  18      -1.842  12.006 -10.826  1.00  1.09           H  
ATOM    276 1HH1 ARG A  18      -5.080  12.744 -11.977  1.00  1.09           H  
ATOM    277 2HH1 ARG A  18      -4.833  11.989 -13.535  1.00  1.09           H  
ATOM    278 1HH2 ARG A  18      -1.535  11.031 -12.852  1.00  1.09           H  
ATOM    279 2HH2 ARG A  18      -2.827  11.019 -14.031  1.00  1.09           H  
ATOM    280  N   PRO A  19      -3.364  16.553  -5.863  1.00  1.04           N  
ATOM    281  CA  PRO A  19      -2.312  17.205  -6.675  1.00  1.04           C  
ATOM    282  C   PRO A  19      -0.938  17.125  -6.020  1.00  1.04           C  
ATOM    283  O   PRO A  19      -0.704  17.751  -4.989  1.00  1.04           O  
ATOM    284  CB  PRO A  19      -2.783  18.657  -6.731  1.00  1.04           C  
ATOM    285  CG  PRO A  19      -3.597  18.847  -5.462  1.00  1.04           C  
ATOM    286  CD  PRO A  19      -4.229  17.493  -5.168  1.00  1.04           C  
ATOM    287  HA  PRO A  19      -2.291  16.768  -7.681  1.00  1.04           H  
ATOM    288 1HB  PRO A  19      -1.910  19.333  -6.785  1.00  1.04           H  
ATOM    289 2HB  PRO A  19      -3.374  18.824  -7.643  1.00  1.04           H  
ATOM    290 1HG  PRO A  19      -2.941  19.181  -4.645  1.00  1.04           H  
ATOM    291 2HG  PRO A  19      -4.347  19.639  -5.609  1.00  1.04           H  
ATOM    292 1HD  PRO A  19      -4.213  17.283  -4.088  1.00  1.04           H  
ATOM    293 2HD  PRO A  19      -5.249  17.438  -5.577  1.00  1.04           H  
ATOM    294  N   LEU A  20      -0.042  16.330  -6.593  1.00  1.02           N  
ATOM    295  CA  LEU A  20       1.231  16.090  -5.937  1.00  1.02           C  
ATOM    296  C   LEU A  20       2.282  15.581  -6.924  1.00  1.02           C  
ATOM    297  O   LEU A  20       1.955  14.780  -7.804  1.00  1.02           O  
ATOM    298  CB  LEU A  20       0.981  15.087  -4.823  1.00  1.02           C  
ATOM    299  CG  LEU A  20       2.040  14.833  -3.908  1.00  1.02           C  
ATOM    300  CD1 LEU A  20       2.230  16.072  -3.129  1.00  1.02           C  
ATOM    301  CD2 LEU A  20       1.648  13.680  -3.052  1.00  1.02           C  
ATOM    302  H   LEU A  20      -0.248  15.864  -7.464  1.00  1.02           H  
ATOM    303  HA  LEU A  20       1.589  17.022  -5.511  1.00  1.02           H  
ATOM    304 1HB  LEU A  20       0.163  15.465  -4.218  1.00  1.02           H  
ATOM    305 2HB  LEU A  20       0.663  14.154  -5.253  1.00  1.02           H  
ATOM    306  HG  LEU A  20       2.961  14.610  -4.443  1.00  1.02           H  
ATOM    307 1HD1 LEU A  20       3.019  15.971  -2.415  1.00  1.02           H  
ATOM    308 2HD1 LEU A  20       2.463  16.844  -3.816  1.00  1.02           H  
ATOM    309 3HD1 LEU A  20       1.306  16.322  -2.613  1.00  1.02           H  
ATOM    310 1HD2 LEU A  20       2.395  13.452  -2.332  1.00  1.02           H  
ATOM    311 2HD2 LEU A  20       0.718  13.908  -2.536  1.00  1.02           H  
ATOM    312 3HD2 LEU A  20       1.504  12.837  -3.688  1.00  1.02           H  
ATOM    313  N   GLN A  21       3.529  16.046  -6.803  1.00  1.03           N  
ATOM    314  CA  GLN A  21       4.598  15.531  -7.664  1.00  1.03           C  
ATOM    315  C   GLN A  21       5.840  15.129  -6.867  1.00  1.03           C  
ATOM    316  O   GLN A  21       6.086  15.653  -5.781  1.00  1.03           O  
ATOM    317  CB  GLN A  21       4.993  16.550  -8.744  1.00  1.03           C  
ATOM    318  CG  GLN A  21       3.867  16.926  -9.724  1.00  1.03           C  
ATOM    319  CD  GLN A  21       4.347  17.819 -10.870  1.00  1.03           C  
ATOM    320  OE1 GLN A  21       5.366  17.502 -11.504  1.00  1.03           O  
ATOM    321  NE2 GLN A  21       3.643  18.922 -11.147  1.00  1.03           N  
ATOM    322  H   GLN A  21       3.754  16.745  -6.092  1.00  1.03           H  
ATOM    323  HA  GLN A  21       4.234  14.638  -8.167  1.00  1.03           H  
ATOM    324 1HB  GLN A  21       5.341  17.457  -8.264  1.00  1.03           H  
ATOM    325 2HB  GLN A  21       5.825  16.152  -9.321  1.00  1.03           H  
ATOM    326 1HG  GLN A  21       3.451  16.011 -10.147  1.00  1.03           H  
ATOM    327 2HG  GLN A  21       3.089  17.466  -9.181  1.00  1.03           H  
ATOM    328 1HE2 GLN A  21       3.933  19.524 -11.887  1.00  1.03           H  
ATOM    329 2HE2 GLN A  21       2.826  19.202 -10.583  1.00  1.03           H  
ATOM    330  N   CYS A  22       6.623  14.189  -7.411  1.00  1.08           N  
ATOM    331  CA  CYS A  22       7.872  13.761  -6.771  1.00  1.08           C  
ATOM    332  C   CYS A  22       9.042  14.621  -7.254  1.00  1.08           C  
ATOM    333  O   CYS A  22       9.329  14.668  -8.453  1.00  1.08           O  
ATOM    334  CB  CYS A  22       8.138  12.287  -7.090  1.00  1.08           C  
ATOM    335  SG  CYS A  22       6.854  11.197  -6.469  1.00  1.08           S  
ATOM    336  H   CYS A  22       6.356  13.774  -8.295  1.00  1.08           H  
ATOM    337  HA  CYS A  22       7.773  13.872  -5.694  1.00  1.08           H  
ATOM    338 1HB  CYS A  22       8.213  12.149  -8.166  1.00  1.08           H  
ATOM    339 2HB  CYS A  22       9.081  11.986  -6.652  1.00  1.08           H  
ATOM    340  N   LYS A  23       9.691  15.319  -6.320  1.00  1.16           N  
ATOM    341  CA  LYS A  23      10.781  16.253  -6.627  1.00  1.16           C  
ATOM    342  C   LYS A  23      11.952  16.060  -5.661  1.00  1.16           C  
ATOM    343  O   LYS A  23      11.751  15.617  -4.533  1.00  1.16           O  
ATOM    344  CB  LYS A  23      10.277  17.706  -6.531  1.00  1.16           C  
ATOM    345  CG  LYS A  23       9.098  18.098  -7.484  1.00  1.16           C  
ATOM    346  CD  LYS A  23       9.534  18.153  -8.949  1.00  1.16           C  
ATOM    347  CE  LYS A  23       8.400  18.628  -9.872  1.00  1.16           C  
ATOM    348  NZ  LYS A  23       8.808  18.591 -11.315  1.00  1.16           N  
ATOM    349  H   LYS A  23       9.399  15.208  -5.350  1.00  1.16           H  
ATOM    350  HA  LYS A  23      11.139  16.058  -7.638  1.00  1.16           H  
ATOM    351 1HB  LYS A  23       9.955  17.898  -5.511  1.00  1.16           H  
ATOM    352 2HB  LYS A  23      11.105  18.384  -6.738  1.00  1.16           H  
ATOM    353 1HG  LYS A  23       8.277  17.386  -7.376  1.00  1.16           H  
ATOM    354 2HG  LYS A  23       8.725  19.080  -7.198  1.00  1.16           H  
ATOM    355 1HD  LYS A  23      10.381  18.831  -9.050  1.00  1.16           H  
ATOM    356 2HD  LYS A  23       9.848  17.159  -9.268  1.00  1.16           H  
ATOM    357 1HE  LYS A  23       7.530  17.991  -9.733  1.00  1.16           H  
ATOM    358 2HE  LYS A  23       8.132  19.650  -9.608  1.00  1.16           H  
ATOM    359 1HZ  LYS A  23       8.047  18.916 -11.900  1.00  1.16           H  
ATOM    360 2HZ  LYS A  23       9.610  19.187 -11.453  1.00  1.16           H  
ATOM    361 3HZ  LYS A  23       9.046  17.640 -11.568  1.00  1.16           H  
ATOM    362  N   GLY A  24      13.174  16.397  -6.055  1.00  1.26           N  
ATOM    363  CA  GLY A  24      14.250  16.279  -5.068  1.00  1.26           C  
ATOM    364  C   GLY A  24      15.634  16.594  -5.617  1.00  1.26           C  
ATOM    365  O   GLY A  24      15.789  16.799  -6.819  1.00  1.26           O  
ATOM    366  H   GLY A  24      13.349  16.745  -6.989  1.00  1.26           H  
ATOM    367 1HA  GLY A  24      14.024  16.940  -4.233  1.00  1.26           H  
ATOM    368 2HA  GLY A  24      14.245  15.267  -4.682  1.00  1.26           H  
ATOM    369  N   PRO A  25      16.659  16.616  -4.738  1.00  1.36           N  
ATOM    370  CA  PRO A  25      18.062  16.908  -5.019  1.00  1.36           C  
ATOM    371  C   PRO A  25      18.765  15.850  -5.870  1.00  1.36           C  
ATOM    372  O   PRO A  25      19.816  16.111  -6.457  1.00  1.36           O  
ATOM    373  CB  PRO A  25      18.669  16.966  -3.610  1.00  1.36           C  
ATOM    374  CG  PRO A  25      17.773  16.102  -2.756  1.00  1.36           C  
ATOM    375  CD  PRO A  25      16.392  16.289  -3.313  1.00  1.36           C  
ATOM    376  HA  PRO A  25      18.129  17.892  -5.508  1.00  1.36           H  
ATOM    377 1HB  PRO A  25      19.703  16.594  -3.639  1.00  1.36           H  
ATOM    378 2HB  PRO A  25      18.712  18.008  -3.263  1.00  1.36           H  
ATOM    379 1HG  PRO A  25      18.114  15.060  -2.810  1.00  1.36           H  
ATOM    380 2HG  PRO A  25      17.848  16.393  -1.698  1.00  1.36           H  
ATOM    381 1HD  PRO A  25      15.856  15.336  -3.198  1.00  1.36           H  
ATOM    382 2HD  PRO A  25      15.883  17.121  -2.804  1.00  1.36           H  
ATOM    383  N   SER A  26      18.192  14.653  -5.918  1.00  1.39           N  
ATOM    384  CA  SER A  26      18.770  13.555  -6.673  1.00  1.39           C  
ATOM    385  C   SER A  26      17.691  12.494  -6.929  1.00  1.39           C  
ATOM    386  O   SER A  26      16.752  12.393  -6.141  1.00  1.39           O  
ATOM    387  CB  SER A  26      19.927  12.960  -5.882  1.00  1.39           C  
ATOM    388  OG  SER A  26      19.470  12.338  -4.715  1.00  1.39           O  
ATOM    389  H   SER A  26      17.331  14.501  -5.419  1.00  1.39           H  
ATOM    390  HA  SER A  26      19.143  13.965  -7.605  1.00  1.39           H  
ATOM    391 1HB  SER A  26      20.477  12.249  -6.478  1.00  1.39           H  
ATOM    392 2HB  SER A  26      20.623  13.754  -5.614  1.00  1.39           H  
ATOM    393  HG  SER A  26      20.260  12.152  -4.199  1.00  1.39           H  
ATOM    394  N   PRO A  27      17.836  11.617  -7.940  1.00  1.35           N  
ATOM    395  CA  PRO A  27      16.953  10.491  -8.240  1.00  1.35           C  
ATOM    396  C   PRO A  27      16.690   9.553  -7.059  1.00  1.35           C  
ATOM    397  O   PRO A  27      15.655   8.890  -7.006  1.00  1.35           O  
ATOM    398  CB  PRO A  27      17.731   9.765  -9.347  1.00  1.35           C  
ATOM    399  CG  PRO A  27      18.529  10.845 -10.025  1.00  1.35           C  
ATOM    400  CD  PRO A  27      18.944  11.776  -8.922  1.00  1.35           C  
ATOM    401  HA  PRO A  27      16.007  10.879  -8.630  1.00  1.35           H  
ATOM    402 1HB  PRO A  27      18.361   8.980  -8.906  1.00  1.35           H  
ATOM    403 2HB  PRO A  27      17.029   9.271 -10.032  1.00  1.35           H  
ATOM    404 1HG  PRO A  27      19.391  10.404 -10.551  1.00  1.35           H  
ATOM    405 2HG  PRO A  27      17.916  11.344 -10.790  1.00  1.35           H  
ATOM    406 1HD  PRO A  27      19.904  11.455  -8.509  1.00  1.35           H  
ATOM    407 2HD  PRO A  27      18.978  12.781  -9.350  1.00  1.35           H  
ATOM    408  N   LYS A  28      17.631   9.479  -6.121  1.00  1.24           N  
ATOM    409  CA  LYS A  28      17.493   8.599  -4.969  1.00  1.24           C  
ATOM    410  C   LYS A  28      16.760   9.239  -3.788  1.00  1.24           C  
ATOM    411  O   LYS A  28      16.417   8.550  -2.825  1.00  1.24           O  
ATOM    412  CB  LYS A  28      18.876   8.146  -4.504  1.00  1.24           C  
ATOM    413  CG  LYS A  28      19.629   7.273  -5.501  1.00  1.24           C  
ATOM    414  CD  LYS A  28      20.999   6.870  -4.959  1.00  1.24           C  
ATOM    415  CE  LYS A  28      21.759   5.989  -5.944  1.00  1.24           C  
ATOM    416  NZ  LYS A  28      23.109   5.617  -5.431  1.00  1.24           N  
ATOM    417  H   LYS A  28      18.465  10.042  -6.195  1.00  1.24           H  
ATOM    418  HA  LYS A  28      16.921   7.723  -5.277  1.00  1.24           H  
ATOM    419 1HB  LYS A  28      19.487   9.026  -4.296  1.00  1.24           H  
ATOM    420 2HB  LYS A  28      18.779   7.588  -3.573  1.00  1.24           H  
ATOM    421 1HG  LYS A  28      19.047   6.375  -5.708  1.00  1.24           H  
ATOM    422 2HG  LYS A  28      19.762   7.823  -6.434  1.00  1.24           H  
ATOM    423 1HD  LYS A  28      21.587   7.766  -4.760  1.00  1.24           H  
ATOM    424 2HD  LYS A  28      20.872   6.326  -4.023  1.00  1.24           H  
ATOM    425 1HE  LYS A  28      21.187   5.080  -6.125  1.00  1.24           H  
ATOM    426 2HE  LYS A  28      21.876   6.525  -6.885  1.00  1.24           H  
ATOM    427 1HZ  LYS A  28      23.579   5.036  -6.111  1.00  1.24           H  
ATOM    428 2HZ  LYS A  28      23.652   6.454  -5.271  1.00  1.24           H  
ATOM    429 3HZ  LYS A  28      23.013   5.108  -4.564  1.00  1.24           H  
ATOM    430  N   GLN A  29      16.562  10.557  -3.823  1.00  1.09           N  
ATOM    431  CA  GLN A  29      15.967  11.267  -2.691  1.00  1.09           C  
ATOM    432  C   GLN A  29      14.757  12.103  -3.058  1.00  1.09           C  
ATOM    433  O   GLN A  29      14.527  13.161  -2.468  1.00  1.09           O  
ATOM    434  CB  GLN A  29      16.992  12.166  -2.003  1.00  1.09           C  
ATOM    435  CG  GLN A  29      18.160  11.430  -1.358  1.00  1.09           C  
ATOM    436  CD  GLN A  29      19.132  12.382  -0.668  1.00  1.09           C  
ATOM    437  OE1 GLN A  29      18.744  13.462  -0.206  1.00  1.09           O  
ATOM    438  NE2 GLN A  29      20.400  11.988  -0.591  1.00  1.09           N  
ATOM    439  H   GLN A  29      16.812  11.094  -4.652  1.00  1.09           H  
ATOM    440  HA  GLN A  29      15.639  10.532  -1.963  1.00  1.09           H  
ATOM    441 1HB  GLN A  29      17.409  12.839  -2.748  1.00  1.09           H  
ATOM    442 2HB  GLN A  29      16.500  12.774  -1.246  1.00  1.09           H  
ATOM    443 1HG  GLN A  29      17.771  10.728  -0.618  1.00  1.09           H  
ATOM    444 2HG  GLN A  29      18.705  10.891  -2.132  1.00  1.09           H  
ATOM    445 1HE2 GLN A  29      21.081  12.570  -0.146  1.00  1.09           H  
ATOM    446 2HE2 GLN A  29      20.673  11.104  -0.972  1.00  1.09           H  
ATOM    447  N   LYS A  30      13.978  11.648  -4.022  1.00  0.97           N  
ATOM    448  CA  LYS A  30      12.788  12.403  -4.364  1.00  0.97           C  
ATOM    449  C   LYS A  30      11.732  12.273  -3.282  1.00  0.97           C  
ATOM    450  O   LYS A  30      11.548  11.196  -2.716  1.00  0.97           O  
ATOM    451  CB  LYS A  30      12.205  11.976  -5.703  1.00  0.97           C  
ATOM    452  CG  LYS A  30      13.053  12.324  -6.917  1.00  0.97           C  
ATOM    453  CD  LYS A  30      12.312  11.969  -8.211  1.00  0.97           C  
ATOM    454  CE  LYS A  30      13.131  12.342  -9.442  1.00  0.97           C  
ATOM    455  NZ  LYS A  30      12.413  12.019 -10.714  1.00  0.97           N  
ATOM    456  H   LYS A  30      14.200  10.782  -4.497  1.00  0.97           H  
ATOM    457  HA  LYS A  30      13.051  13.450  -4.432  1.00  0.97           H  
ATOM    458 1HB  LYS A  30      12.032  10.893  -5.699  1.00  0.97           H  
ATOM    459 2HB  LYS A  30      11.239  12.460  -5.831  1.00  0.97           H  
ATOM    460 1HG  LYS A  30      13.279  13.392  -6.910  1.00  0.97           H  
ATOM    461 2HG  LYS A  30      13.995  11.770  -6.875  1.00  0.97           H  
ATOM    462 1HD  LYS A  30      12.098  10.897  -8.226  1.00  0.97           H  
ATOM    463 2HD  LYS A  30      11.363  12.513  -8.241  1.00  0.97           H  
ATOM    464 1HE  LYS A  30      13.344  13.410  -9.416  1.00  0.97           H  
ATOM    465 2HE  LYS A  30      14.065  11.797  -9.424  1.00  0.97           H  
ATOM    466 1HZ  LYS A  30      12.989  12.281 -11.501  1.00  0.97           H  
ATOM    467 2HZ  LYS A  30      12.220  11.029 -10.754  1.00  0.97           H  
ATOM    468 3HZ  LYS A  30      11.541  12.530 -10.757  1.00  0.97           H  
ATOM    469  N   LYS A  31      11.050  13.370  -3.009  1.00  0.90           N  
ATOM    470  CA  LYS A  31       9.984  13.419  -2.028  1.00  0.90           C  
ATOM    471  C   LYS A  31       8.759  14.044  -2.639  1.00  0.90           C  
ATOM    472  O   LYS A  31       8.853  14.821  -3.591  1.00  0.90           O  
ATOM    473  CB  LYS A  31      10.408  14.228  -0.796  1.00  0.90           C  
ATOM    474  CG  LYS A  31      11.573  13.623  -0.012  1.00  0.90           C  
ATOM    475  CD  LYS A  31      11.859  14.413   1.242  1.00  0.90           C  
ATOM    476  CE  LYS A  31      13.012  13.806   2.016  1.00  0.90           C  
ATOM    477  NZ  LYS A  31      13.283  14.552   3.269  1.00  0.90           N  
ATOM    478  H   LYS A  31      11.288  14.218  -3.512  1.00  0.90           H  
ATOM    479  HA  LYS A  31       9.723  12.410  -1.727  1.00  0.90           H  
ATOM    480 1HB  LYS A  31      10.693  15.233  -1.102  1.00  0.90           H  
ATOM    481 2HB  LYS A  31       9.556  14.317  -0.115  1.00  0.90           H  
ATOM    482 1HG  LYS A  31      11.338  12.604   0.264  1.00  0.90           H  
ATOM    483 2HG  LYS A  31      12.467  13.614  -0.638  1.00  0.90           H  
ATOM    484 1HD  LYS A  31      12.107  15.442   0.978  1.00  0.90           H  
ATOM    485 2HD  LYS A  31      10.967  14.420   1.876  1.00  0.90           H  
ATOM    486 1HE  LYS A  31      12.769  12.773   2.262  1.00  0.90           H  
ATOM    487 2HE  LYS A  31      13.909  13.820   1.393  1.00  0.90           H  
ATOM    488 1HZ  LYS A  31      14.052  14.122   3.761  1.00  0.90           H  
ATOM    489 2HZ  LYS A  31      13.517  15.510   3.048  1.00  0.90           H  
ATOM    490 3HZ  LYS A  31      12.454  14.533   3.852  1.00  0.90           H  
ATOM    491  N   CYS A  32       7.597  13.723  -2.120  1.00  0.89           N  
ATOM    492  CA  CYS A  32       6.450  14.420  -2.654  1.00  0.89           C  
ATOM    493  C   CYS A  32       6.246  15.816  -2.095  1.00  0.89           C  
ATOM    494  O   CYS A  32       6.339  16.059  -0.889  1.00  0.89           O  
ATOM    495  CB  CYS A  32       5.199  13.620  -2.500  1.00  0.89           C  
ATOM    496  SG  CYS A  32       5.059  12.266  -3.617  1.00  0.89           S  
ATOM    497  H   CYS A  32       7.530  13.040  -1.359  1.00  0.89           H  
ATOM    498  HA  CYS A  32       6.601  14.518  -3.722  1.00  0.89           H  
ATOM    499 1HB  CYS A  32       5.138  13.227  -1.487  1.00  0.89           H  
ATOM    500 2HB  CYS A  32       4.404  14.256  -2.645  1.00  0.89           H  
ATOM    501  HG  CYS A  32       3.928  11.770  -3.093  1.00  0.89           H  
ATOM    502  N   THR A  33       5.869  16.712  -2.995  1.00  0.94           N  
ATOM    503  CA  THR A  33       5.555  18.096  -2.674  1.00  0.94           C  
ATOM    504  C   THR A  33       4.445  18.585  -3.585  1.00  0.94           C  
ATOM    505  O   THR A  33       4.396  18.204  -4.757  1.00  0.94           O  
ATOM    506  CB  THR A  33       6.822  18.949  -2.845  1.00  0.94           C  
ATOM    507  OG1 THR A  33       6.538  20.321  -2.536  1.00  0.94           O  
ATOM    508  CG2 THR A  33       7.348  18.821  -4.260  1.00  0.94           C  
ATOM    509  H   THR A  33       5.840  16.413  -3.971  1.00  0.94           H  
ATOM    510  HA  THR A  33       5.228  18.172  -1.645  1.00  0.94           H  
ATOM    511  HB  THR A  33       7.585  18.591  -2.155  1.00  0.94           H  
ATOM    512  HG1 THR A  33       5.819  20.641  -3.107  1.00  0.94           H  
ATOM    513 1HG2 THR A  33       8.250  19.415  -4.371  1.00  0.94           H  
ATOM    514 2HG2 THR A  33       7.571  17.770  -4.476  1.00  0.94           H  
ATOM    515 3HG2 THR A  33       6.605  19.172  -4.939  1.00  0.94           H  
ATOM    516  N   LYS A  34       3.546  19.426  -3.080  1.00  1.03           N  
ATOM    517  CA  LYS A  34       2.507  19.946  -3.963  1.00  1.03           C  
ATOM    518  C   LYS A  34       3.108  20.813  -5.063  1.00  1.03           C  
ATOM    519  O   LYS A  34       3.892  21.720  -4.764  1.00  1.03           O  
ATOM    520  CB  LYS A  34       1.464  20.741  -3.186  1.00  1.03           C  
ATOM    521  CG  LYS A  34       0.299  21.239  -4.048  1.00  1.03           C  
ATOM    522  CD  LYS A  34      -0.741  21.981  -3.220  1.00  1.03           C  
ATOM    523  CE  LYS A  34      -1.873  22.499  -4.098  1.00  1.03           C  
ATOM    524  NZ  LYS A  34      -2.893  23.250  -3.307  1.00  1.03           N  
ATOM    525  H   LYS A  34       3.559  19.677  -2.082  1.00  1.03           H  
ATOM    526  HA  LYS A  34       2.002  19.110  -4.442  1.00  1.03           H  
ATOM    527 1HB  LYS A  34       1.052  20.114  -2.387  1.00  1.03           H  
ATOM    528 2HB  LYS A  34       1.937  21.599  -2.713  1.00  1.03           H  
ATOM    529 1HG  LYS A  34       0.678  21.906  -4.829  1.00  1.03           H  
ATOM    530 2HG  LYS A  34      -0.176  20.381  -4.533  1.00  1.03           H  
ATOM    531 1HD  LYS A  34      -1.152  21.302  -2.469  1.00  1.03           H  
ATOM    532 2HD  LYS A  34      -0.269  22.820  -2.709  1.00  1.03           H  
ATOM    533 1HE  LYS A  34      -1.457  23.158  -4.859  1.00  1.03           H  
ATOM    534 2HE  LYS A  34      -2.356  21.656  -4.589  1.00  1.03           H  
ATOM    535 1HZ  LYS A  34      -3.624  23.577  -3.923  1.00  1.03           H  
ATOM    536 2HZ  LYS A  34      -3.292  22.643  -2.605  1.00  1.03           H  
ATOM    537 3HZ  LYS A  34      -2.455  24.042  -2.856  1.00  1.03           H  
ATOM    538  N   VAL A  35       2.736  20.531  -6.312  1.00  1.15           N  
ATOM    539  CA  VAL A  35       3.204  21.289  -7.467  1.00  1.15           C  
ATOM    540  C   VAL A  35       2.029  21.519  -8.418  1.00  1.15           C  
ATOM    541  O   VAL A  35       1.174  22.362  -8.143  1.00  1.15           O  
ATOM    542  OXT VAL A  35       1.835  20.743  -9.362  1.00  1.15           O  
ATOM    543  CB  VAL A  35       4.328  20.551  -8.228  1.00  1.15           C  
ATOM    544  CG1 VAL A  35       4.779  21.391  -9.411  1.00  1.15           C  
ATOM    545  CG2 VAL A  35       5.491  20.249  -7.337  1.00  1.15           C  
ATOM    546  H   VAL A  35       2.099  19.762  -6.460  1.00  1.15           H  
ATOM    547  HA  VAL A  35       3.583  22.253  -7.131  1.00  1.15           H  
ATOM    548  HB  VAL A  35       3.938  19.635  -8.601  1.00  1.15           H  
ATOM    549 1HG1 VAL A  35       5.552  20.859  -9.964  1.00  1.15           H  
ATOM    550 2HG1 VAL A  35       3.931  21.586 -10.066  1.00  1.15           H  
ATOM    551 3HG1 VAL A  35       5.179  22.339  -9.049  1.00  1.15           H  
ATOM    552 1HG2 VAL A  35       6.252  19.722  -7.895  1.00  1.15           H  
ATOM    553 2HG2 VAL A  35       5.905  21.175  -6.938  1.00  1.15           H  
ATOM    554 3HG2 VAL A  35       5.154  19.634  -6.539  1.00  1.15           H  
ENDMDL

REMARK ID 687972 DOMAINID 679573 MODEL 2 2025-09-06_00000102_full_19
MODEL     2
ATOM      1  N   LYS A   1       3.771  -2.429  -3.033  1.00  1.60           N  
ATOM      2  CA  LYS A   1       4.161  -1.406  -3.996  1.00  1.60           C  
ATOM      3  C   LYS A   1       4.159  -0.032  -3.331  1.00  1.60           C  
ATOM      4  O   LYS A   1       4.896   0.195  -2.372  1.00  1.60           O  
ATOM      5  CB  LYS A   1       3.225  -1.429  -5.214  1.00  1.60           C  
ATOM      6  CG  LYS A   1       3.339  -2.664  -6.101  1.00  1.60           C  
ATOM      7  CD  LYS A   1       2.372  -2.576  -7.285  1.00  1.60           C  
ATOM      8  CE  LYS A   1       2.462  -3.809  -8.183  1.00  1.60           C  
ATOM      9  NZ  LYS A   1       1.486  -3.739  -9.310  1.00  1.60           N  
ATOM     10 1H   LYS A   1       4.598  -2.843  -2.623  1.00  1.60           H  
ATOM     11 2H   LYS A   1       3.214  -2.001  -2.306  1.00  1.60           H  
ATOM     12 3H   LYS A   1       3.227  -3.144  -3.497  1.00  1.60           H  
ATOM     13  HA  LYS A   1       5.176  -1.615  -4.335  1.00  1.60           H  
ATOM     14 1HB  LYS A   1       2.188  -1.366  -4.880  1.00  1.60           H  
ATOM     15 2HB  LYS A   1       3.417  -0.577  -5.852  1.00  1.60           H  
ATOM     16 1HG  LYS A   1       4.360  -2.751  -6.483  1.00  1.60           H  
ATOM     17 2HG  LYS A   1       3.108  -3.555  -5.519  1.00  1.60           H  
ATOM     18 1HD  LYS A   1       1.349  -2.479  -6.915  1.00  1.60           H  
ATOM     19 2HD  LYS A   1       2.609  -1.693  -7.879  1.00  1.60           H  
ATOM     20 1HE  LYS A   1       3.469  -3.882  -8.591  1.00  1.60           H  
ATOM     21 2HE  LYS A   1       2.253  -4.701  -7.591  1.00  1.60           H  
ATOM     22 1HZ  LYS A   1       1.571  -4.568  -9.882  1.00  1.60           H  
ATOM     23 2HZ  LYS A   1       0.547  -3.683  -8.938  1.00  1.60           H  
ATOM     24 3HZ  LYS A   1       1.675  -2.921  -9.872  1.00  1.60           H  
ATOM     25  N   GLY A   2       3.321   0.871  -3.840  1.00  1.36           N  
ATOM     26  CA  GLY A   2       3.204   2.239  -3.339  1.00  1.36           C  
ATOM     27  C   GLY A   2       3.953   3.182  -4.265  1.00  1.36           C  
ATOM     28  O   GLY A   2       5.107   2.933  -4.585  1.00  1.36           O  
ATOM     29  H   GLY A   2       2.733   0.621  -4.622  1.00  1.36           H  
ATOM     30 1HA  GLY A   2       2.152   2.527  -3.280  1.00  1.36           H  
ATOM     31 2HA  GLY A   2       3.620   2.305  -2.334  1.00  1.36           H  
ATOM     32  N   CYS A   3       3.300   4.252  -4.713  1.00  1.16           N  
ATOM     33  CA  CYS A   3       3.946   5.211  -5.611  1.00  1.16           C  
ATOM     34  C   CYS A   3       4.902   6.065  -4.794  1.00  1.16           C  
ATOM     35  O   CYS A   3       4.488   6.732  -3.844  1.00  1.16           O  
ATOM     36  CB  CYS A   3       2.889   6.086  -6.295  1.00  1.16           C  
ATOM     37  SG  CYS A   3       3.503   7.255  -7.557  1.00  1.16           S  
ATOM     38  H   CYS A   3       2.344   4.412  -4.427  1.00  1.16           H  
ATOM     39  HA  CYS A   3       4.512   4.672  -6.371  1.00  1.16           H  
ATOM     40 1HB  CYS A   3       2.156   5.446  -6.774  1.00  1.16           H  
ATOM     41 2HB  CYS A   3       2.361   6.662  -5.541  1.00  1.16           H  
ATOM     42  N   ILE A   4       6.179   6.035  -5.138  1.00  1.01           N  
ATOM     43  CA  ILE A   4       7.145   6.732  -4.307  1.00  1.01           C  
ATOM     44  C   ILE A   4       7.517   8.119  -4.828  1.00  1.01           C  
ATOM     45  O   ILE A   4       7.870   8.303  -6.001  1.00  1.01           O  
ATOM     46  CB  ILE A   4       8.406   5.882  -4.165  1.00  1.01           C  
ATOM     47  CG1 ILE A   4       8.041   4.489  -3.718  1.00  1.01           C  
ATOM     48  CG2 ILE A   4       9.289   6.477  -3.093  1.00  1.01           C  
ATOM     49  CD1 ILE A   4       7.304   4.434  -2.403  1.00  1.01           C  
ATOM     50  H   ILE A   4       6.475   5.452  -5.920  1.00  1.01           H  
ATOM     51  HA  ILE A   4       6.713   6.854  -3.315  1.00  1.01           H  
ATOM     52  HB  ILE A   4       8.937   5.824  -5.115  1.00  1.01           H  
ATOM     53 1HG1 ILE A   4       7.408   4.042  -4.483  1.00  1.01           H  
ATOM     54 2HG1 ILE A   4       8.943   3.900  -3.645  1.00  1.01           H  
ATOM     55 1HG2 ILE A   4      10.176   5.881  -2.973  1.00  1.01           H  
ATOM     56 2HG2 ILE A   4       9.570   7.482  -3.362  1.00  1.01           H  
ATOM     57 3HG2 ILE A   4       8.747   6.504  -2.151  1.00  1.01           H  
ATOM     58 1HD1 ILE A   4       7.058   3.402  -2.161  1.00  1.01           H  
ATOM     59 2HD1 ILE A   4       7.932   4.858  -1.616  1.00  1.01           H  
ATOM     60 3HD1 ILE A   4       6.384   5.003  -2.481  1.00  1.01           H  
ATOM     61  N   LYS A   5       7.417   9.104  -3.943  1.00  0.91           N  
ATOM     62  CA  LYS A   5       7.727  10.488  -4.269  1.00  0.91           C  
ATOM     63  C   LYS A   5       9.191  10.811  -3.999  1.00  0.91           C  
ATOM     64  O   LYS A   5       9.826  10.176  -3.153  1.00  0.91           O  
ATOM     65  CB  LYS A   5       6.807  11.420  -3.489  1.00  0.91           C  
ATOM     66  CG  LYS A   5       5.342  11.265  -3.882  1.00  0.91           C  
ATOM     67  CD  LYS A   5       4.446  12.217  -3.118  1.00  0.91           C  
ATOM     68  CE  LYS A   5       2.990  12.031  -3.526  1.00  0.91           C  
ATOM     69  NZ  LYS A   5       2.077  12.939  -2.770  1.00  0.91           N  
ATOM     70  H   LYS A   5       7.107   8.878  -3.009  1.00  0.91           H  
ATOM     71  HA  LYS A   5       7.547  10.635  -5.333  1.00  0.91           H  
ATOM     72 1HB  LYS A   5       6.898  11.210  -2.425  1.00  0.91           H  
ATOM     73 2HB  LYS A   5       7.107  12.453  -3.651  1.00  0.91           H  
ATOM     74 1HG  LYS A   5       5.231  11.460  -4.948  1.00  0.91           H  
ATOM     75 2HG  LYS A   5       5.018  10.239  -3.688  1.00  0.91           H  
ATOM     76 1HD  LYS A   5       4.543  12.034  -2.047  1.00  0.91           H  
ATOM     77 2HD  LYS A   5       4.742  13.244  -3.324  1.00  0.91           H  
ATOM     78 1HE  LYS A   5       2.890  12.233  -4.591  1.00  0.91           H  
ATOM     79 2HE  LYS A   5       2.698  10.996  -3.335  1.00  0.91           H  
ATOM     80 1HZ  LYS A   5       1.124  12.783  -3.067  1.00  0.91           H  
ATOM     81 2HZ  LYS A   5       2.154  12.749  -1.780  1.00  0.91           H  
ATOM     82 3HZ  LYS A   5       2.332  13.900  -2.949  1.00  0.91           H  
ATOM     83  N   GLU A   6       9.707  11.804  -4.708  1.00  0.87           N  
ATOM     84  CA  GLU A   6      11.102  12.202  -4.573  1.00  0.87           C  
ATOM     85  C   GLU A   6      11.471  12.511  -3.132  1.00  0.87           C  
ATOM     86  O   GLU A   6      10.759  13.239  -2.435  1.00  0.87           O  
ATOM     87  CB  GLU A   6      11.402  13.419  -5.455  1.00  0.87           C  
ATOM     88  CG  GLU A   6      12.849  13.819  -5.498  1.00  0.87           C  
ATOM     89  CD  GLU A   6      13.162  14.952  -6.470  1.00  0.87           C  
ATOM     90  OE1 GLU A   6      12.287  15.454  -7.167  1.00  0.87           O  
ATOM     91  OE2 GLU A   6      14.308  15.322  -6.531  1.00  0.87           O  
ATOM     92  H   GLU A   6       9.128  12.279  -5.383  1.00  0.87           H  
ATOM     93  HA  GLU A   6      11.725  11.374  -4.905  1.00  0.87           H  
ATOM     94 1HB  GLU A   6      11.086  13.240  -6.468  1.00  0.87           H  
ATOM     95 2HB  GLU A   6      10.843  14.268  -5.083  1.00  0.87           H  
ATOM     96 1HG  GLU A   6      13.155  14.125  -4.502  1.00  0.87           H  
ATOM     97 2HG  GLU A   6      13.433  12.943  -5.770  1.00  0.87           H  
ATOM     98  N   GLY A   7      12.594  11.944  -2.696  1.00  0.87           N  
ATOM     99  CA  GLY A   7      13.137  12.128  -1.359  1.00  0.87           C  
ATOM    100  C   GLY A   7      12.695  11.060  -0.362  1.00  0.87           C  
ATOM    101  O   GLY A   7      13.234  10.988   0.745  1.00  0.87           O  
ATOM    102  H   GLY A   7      13.111  11.349  -3.339  1.00  0.87           H  
ATOM    103 1HA  GLY A   7      14.224  12.126  -1.424  1.00  0.87           H  
ATOM    104 2HA  GLY A   7      12.848  13.110  -0.992  1.00  0.87           H  
ATOM    105  N   LYS A   8      11.725  10.231  -0.739  1.00  0.91           N  
ATOM    106  CA  LYS A   8      11.227   9.199   0.159  1.00  0.91           C  
ATOM    107  C   LYS A   8      12.007   7.897   0.053  1.00  0.91           C  
ATOM    108  O   LYS A   8      12.625   7.592  -0.974  1.00  0.91           O  
ATOM    109  CB  LYS A   8       9.747   8.940  -0.112  1.00  0.91           C  
ATOM    110  CG  LYS A   8       8.847  10.174   0.021  1.00  0.91           C  
ATOM    111  CD  LYS A   8       8.837  10.723   1.443  1.00  0.91           C  
ATOM    112  CE  LYS A   8       7.848  11.881   1.582  1.00  0.91           C  
ATOM    113  NZ  LYS A   8       7.860  12.464   2.951  1.00  0.91           N  
ATOM    114  H   LYS A   8      11.290  10.330  -1.660  1.00  0.91           H  
ATOM    115  HA  LYS A   8      11.326   9.560   1.181  1.00  0.91           H  
ATOM    116 1HB  LYS A   8       9.637   8.576  -1.123  1.00  0.91           H  
ATOM    117 2HB  LYS A   8       9.380   8.161   0.555  1.00  0.91           H  
ATOM    118 1HG  LYS A   8       9.212  10.955  -0.656  1.00  0.91           H  
ATOM    119 2HG  LYS A   8       7.834   9.914  -0.272  1.00  0.91           H  
ATOM    120 1HD  LYS A   8       8.569   9.929   2.145  1.00  0.91           H  
ATOM    121 2HD  LYS A   8       9.834  11.085   1.693  1.00  0.91           H  
ATOM    122 1HE  LYS A   8       8.111  12.656   0.865  1.00  0.91           H  
ATOM    123 2HE  LYS A   8       6.842  11.522   1.361  1.00  0.91           H  
ATOM    124 1HZ  LYS A   8       7.199  13.225   2.998  1.00  0.91           H  
ATOM    125 2HZ  LYS A   8       7.605  11.753   3.623  1.00  0.91           H  
ATOM    126 3HZ  LYS A   8       8.787  12.807   3.159  1.00  0.91           H  
ATOM    127  N   TRP A   9      11.970   7.096   1.120  1.00  0.98           N  
ATOM    128  CA  TRP A   9      12.612   5.789   1.041  1.00  0.98           C  
ATOM    129  C   TRP A   9      11.754   4.885   0.182  1.00  0.98           C  
ATOM    130  O   TRP A   9      10.541   4.794   0.375  1.00  0.98           O  
ATOM    131  CB  TRP A   9      12.800   5.167   2.420  1.00  0.98           C  
ATOM    132  CG  TRP A   9      13.851   5.843   3.247  1.00  0.98           C  
ATOM    133  CD1 TRP A   9      13.666   6.722   4.274  1.00  0.98           C  
ATOM    134  CD2 TRP A   9      15.277   5.681   3.110  1.00  0.98           C  
ATOM    135  NE1 TRP A   9      14.880   7.116   4.781  1.00  0.98           N  
ATOM    136  CE2 TRP A   9      15.877   6.486   4.075  1.00  0.98           C  
ATOM    137  CE3 TRP A   9      16.074   4.934   2.258  1.00  0.98           C  
ATOM    138  CZ2 TRP A   9      17.255   6.559   4.205  1.00  0.98           C  
ATOM    139  CZ3 TRP A   9      17.438   5.015   2.379  1.00  0.98           C  
ATOM    140  CH2 TRP A   9      18.024   5.798   3.323  1.00  0.98           C  
ATOM    141  H   TRP A   9      11.488   7.380   1.961  1.00  0.98           H  
ATOM    142  HA  TRP A   9      13.587   5.890   0.570  1.00  0.98           H  
ATOM    143 1HB  TRP A   9      11.858   5.199   2.964  1.00  0.98           H  
ATOM    144 2HB  TRP A   9      13.077   4.115   2.307  1.00  0.98           H  
ATOM    145  HD1 TRP A   9      12.694   7.058   4.639  1.00  0.98           H  
ATOM    146  HE1 TRP A   9      15.015   7.757   5.545  1.00  0.98           H  
ATOM    147  HE3 TRP A   9      15.619   4.301   1.501  1.00  0.98           H  
ATOM    148  HZ2 TRP A   9      17.734   7.182   4.955  1.00  0.98           H  
ATOM    149  HZ3 TRP A   9      18.029   4.445   1.691  1.00  0.98           H  
ATOM    150  HH2 TRP A   9      19.114   5.833   3.383  1.00  0.98           H  
ATOM    151  N   CYS A  10      12.383   4.292  -0.807  1.00  1.07           N  
ATOM    152  CA  CYS A  10      11.719   3.436  -1.783  1.00  1.07           C  
ATOM    153  C   CYS A  10      11.813   1.950  -1.434  1.00  1.07           C  
ATOM    154  O   CYS A  10      12.917   1.423  -1.306  1.00  1.07           O  
ATOM    155  CB  CYS A  10      12.334   3.669  -3.146  1.00  1.07           C  
ATOM    156  SG  CYS A  10      11.606   2.711  -4.451  1.00  1.07           S  
ATOM    157  H   CYS A  10      13.387   4.416  -0.875  1.00  1.07           H  
ATOM    158  HA  CYS A  10      10.678   3.739  -1.832  1.00  1.07           H  
ATOM    159 1HB  CYS A  10      12.248   4.720  -3.412  1.00  1.07           H  
ATOM    160 2HB  CYS A  10      13.392   3.436  -3.103  1.00  1.07           H  
ATOM    161  N   PRO A  11      10.706   1.218  -1.255  1.00  1.15           N  
ATOM    162  CA  PRO A  11      10.726  -0.219  -1.050  1.00  1.15           C  
ATOM    163  C   PRO A  11      11.422  -0.804  -2.275  1.00  1.15           C  
ATOM    164  O   PRO A  11      11.240  -0.301  -3.385  1.00  1.15           O  
ATOM    165  CB  PRO A  11       9.247  -0.580  -0.963  1.00  1.15           C  
ATOM    166  CG  PRO A  11       8.579   0.708  -0.494  1.00  1.15           C  
ATOM    167  CD  PRO A  11       9.394   1.831  -1.123  1.00  1.15           C  
ATOM    168  HA  PRO A  11      11.270  -0.451  -0.125  1.00  1.15           H  
ATOM    169 1HB  PRO A  11       8.891  -0.931  -1.931  1.00  1.15           H  
ATOM    170 2HB  PRO A  11       9.105  -1.408  -0.252  1.00  1.15           H  
ATOM    171 1HG  PRO A  11       7.519   0.729  -0.817  1.00  1.15           H  
ATOM    172 2HG  PRO A  11       8.577   0.754   0.601  1.00  1.15           H  
ATOM    173 1HD  PRO A  11       9.008   2.103  -2.091  1.00  1.15           H  
ATOM    174 2HD  PRO A  11       9.414   2.675  -0.420  1.00  1.15           H  
ATOM    175  N   LYS A  12      12.146  -1.902  -2.108  1.00  1.21           N  
ATOM    176  CA  LYS A  12      12.968  -2.478  -3.183  1.00  1.21           C  
ATOM    177  C   LYS A  12      12.394  -2.446  -4.607  1.00  1.21           C  
ATOM    178  O   LYS A  12      13.142  -2.141  -5.554  1.00  1.21           O  
ATOM    179  CB  LYS A  12      13.294  -3.941  -2.859  1.00  1.21           C  
ATOM    180  CG  LYS A  12      14.198  -4.627  -3.885  1.00  1.21           C  
ATOM    181  CD  LYS A  12      14.456  -6.089  -3.523  1.00  1.21           C  
ATOM    182  CE  LYS A  12      15.298  -6.779  -4.587  1.00  1.21           C  
ATOM    183  NZ  LYS A  12      15.552  -8.211  -4.259  1.00  1.21           N  
ATOM    184  H   LYS A  12      12.208  -2.309  -1.183  1.00  1.21           H  
ATOM    185  HA  LYS A  12      13.904  -1.921  -3.199  1.00  1.21           H  
ATOM    186 1HB  LYS A  12      13.797  -3.997  -1.888  1.00  1.21           H  
ATOM    187 2HB  LYS A  12      12.373  -4.518  -2.786  1.00  1.21           H  
ATOM    188 1HG  LYS A  12      13.758  -4.567  -4.875  1.00  1.21           H  
ATOM    189 2HG  LYS A  12      15.155  -4.108  -3.911  1.00  1.21           H  
ATOM    190 1HD  LYS A  12      14.974  -6.142  -2.565  1.00  1.21           H  
ATOM    191 2HD  LYS A  12      13.501  -6.611  -3.434  1.00  1.21           H  
ATOM    192 1HE  LYS A  12      14.776  -6.720  -5.542  1.00  1.21           H  
ATOM    193 2HE  LYS A  12      16.254  -6.261  -4.674  1.00  1.21           H  
ATOM    194 1HZ  LYS A  12      16.111  -8.630  -4.988  1.00  1.21           H  
ATOM    195 2HZ  LYS A  12      16.044  -8.274  -3.381  1.00  1.21           H  
ATOM    196 3HZ  LYS A  12      14.672  -8.700  -4.186  1.00  1.21           H  
ATOM    197  N   THR A  13      11.110  -2.791  -4.775  1.00  1.23           N  
ATOM    198  CA  THR A  13      10.499  -2.896  -6.105  1.00  1.23           C  
ATOM    199  C   THR A  13       9.323  -1.933  -6.322  1.00  1.23           C  
ATOM    200  O   THR A  13       8.484  -2.162  -7.196  1.00  1.23           O  
ATOM    201  CB  THR A  13      10.005  -4.336  -6.365  1.00  1.23           C  
ATOM    202  OG1 THR A  13       9.044  -4.710  -5.367  1.00  1.23           O  
ATOM    203  CG2 THR A  13      11.166  -5.313  -6.306  1.00  1.23           C  
ATOM    204  H   THR A  13      10.554  -2.992  -3.962  1.00  1.23           H  
ATOM    205  HA  THR A  13      11.256  -2.660  -6.847  1.00  1.23           H  
ATOM    206  HB  THR A  13       9.543  -4.382  -7.351  1.00  1.23           H  
ATOM    207  HG1 THR A  13       8.290  -4.120  -5.421  1.00  1.23           H  
ATOM    208 1HG2 THR A  13      10.801  -6.320  -6.498  1.00  1.23           H  
ATOM    209 2HG2 THR A  13      11.909  -5.045  -7.055  1.00  1.23           H  
ATOM    210 3HG2 THR A  13      11.612  -5.281  -5.323  1.00  1.23           H  
ATOM    211  N   ALA A  14       9.214  -0.900  -5.495  1.00  1.22           N  
ATOM    212  CA  ALA A  14       8.089   0.028  -5.610  1.00  1.22           C  
ATOM    213  C   ALA A  14       8.134   0.861  -6.902  1.00  1.22           C  
ATOM    214  O   ALA A  14       9.212   1.117  -7.437  1.00  1.22           O  
ATOM    215  CB  ALA A  14       8.071   0.962  -4.426  1.00  1.22           C  
ATOM    216  H   ALA A  14       9.937  -0.740  -4.790  1.00  1.22           H  
ATOM    217  HA  ALA A  14       7.193  -0.572  -5.602  1.00  1.22           H  
ATOM    218 1HB  ALA A  14       7.219   1.622  -4.489  1.00  1.22           H  
ATOM    219 2HB  ALA A  14       8.002   0.387  -3.522  1.00  1.22           H  
ATOM    220 3HB  ALA A  14       8.974   1.542  -4.422  1.00  1.22           H  
ATOM    221  N   PRO A  15       6.969   1.240  -7.468  1.00  1.20           N  
ATOM    222  CA  PRO A  15       6.827   2.152  -8.589  1.00  1.20           C  
ATOM    223  C   PRO A  15       7.146   3.570  -8.159  1.00  1.20           C  
ATOM    224  O   PRO A  15       6.949   3.936  -7.001  1.00  1.20           O  
ATOM    225  CB  PRO A  15       5.353   1.990  -8.979  1.00  1.20           C  
ATOM    226  CG  PRO A  15       4.670   1.545  -7.717  1.00  1.20           C  
ATOM    227  CD  PRO A  15       5.693   0.694  -6.993  1.00  1.20           C  
ATOM    228  HA  PRO A  15       7.496   1.834  -9.402  1.00  1.20           H  
ATOM    229 1HB  PRO A  15       4.960   2.951  -9.357  1.00  1.20           H  
ATOM    230 2HB  PRO A  15       5.265   1.261  -9.795  1.00  1.20           H  
ATOM    231 1HG  PRO A  15       4.360   2.410  -7.131  1.00  1.20           H  
ATOM    232 2HG  PRO A  15       3.754   0.992  -7.964  1.00  1.20           H  
ATOM    233 1HD  PRO A  15       5.562   0.860  -5.925  1.00  1.20           H  
ATOM    234 2HD  PRO A  15       5.597  -0.366  -7.278  1.00  1.20           H  
ATOM    235  N   CYS A  16       7.579   4.384  -9.096  1.00  1.16           N  
ATOM    236  CA  CYS A  16       7.849   5.775  -8.775  1.00  1.16           C  
ATOM    237  C   CYS A  16       6.821   6.727  -9.337  1.00  1.16           C  
ATOM    238  O   CYS A  16       6.213   6.464 -10.379  1.00  1.16           O  
ATOM    239  CB  CYS A  16       9.199   6.173  -9.299  1.00  1.16           C  
ATOM    240  SG  CYS A  16      10.532   5.289  -8.576  1.00  1.16           S  
ATOM    241  H   CYS A  16       7.735   4.047 -10.036  1.00  1.16           H  
ATOM    242  HA  CYS A  16       7.863   5.887  -7.691  1.00  1.16           H  
ATOM    243 1HB  CYS A  16       9.240   6.044 -10.381  1.00  1.16           H  
ATOM    244 2HB  CYS A  16       9.337   7.209  -9.089  1.00  1.16           H  
ATOM    245  HG  CYS A  16      10.250   5.603  -7.315  1.00  1.16           H  
ATOM    246  N   CYS A  17       6.662   7.852  -8.663  1.00  1.12           N  
ATOM    247  CA  CYS A  17       5.791   8.912  -9.127  1.00  1.12           C  
ATOM    248  C   CYS A  17       6.539   9.771 -10.131  1.00  1.12           C  
ATOM    249  O   CYS A  17       7.725  10.003  -9.954  1.00  1.12           O  
ATOM    250  CB  CYS A  17       5.336   9.781  -7.948  1.00  1.12           C  
ATOM    251  SG  CYS A  17       4.316   8.913  -6.638  1.00  1.12           S  
ATOM    252  H   CYS A  17       7.166   7.982  -7.787  1.00  1.12           H  
ATOM    253  HA  CYS A  17       4.931   8.484  -9.634  1.00  1.12           H  
ATOM    254 1HB  CYS A  17       6.218  10.187  -7.455  1.00  1.12           H  
ATOM    255 2HB  CYS A  17       4.757  10.625  -8.324  1.00  1.12           H  
ATOM    256  N   ARG A  18       5.825  10.313 -11.124  1.00  1.08           N  
ATOM    257  CA  ARG A  18       6.396  11.175 -12.173  1.00  1.08           C  
ATOM    258  C   ARG A  18       7.763  10.559 -12.652  1.00  1.08           C  
ATOM    259  O   ARG A  18       7.967   9.364 -12.436  1.00  1.08           O  
ATOM    260  CB  ARG A  18       6.424  12.634 -11.655  1.00  1.08           C  
ATOM    261  CG  ARG A  18       7.396  13.016 -10.517  1.00  1.08           C  
ATOM    262  CD  ARG A  18       7.367  14.475 -10.225  1.00  1.08           C  
ATOM    263  NE  ARG A  18       8.344  14.856  -9.205  1.00  1.08           N  
ATOM    264  CZ  ARG A  18       8.094  14.921  -7.885  1.00  1.08           C  
ATOM    265  NH1 ARG A  18       6.886  14.669  -7.441  1.00  1.08           N  
ATOM    266  NH2 ARG A  18       9.056  15.255  -7.030  1.00  1.08           N  
ATOM    267  H   ARG A  18       4.841  10.084 -11.172  1.00  1.08           H  
ATOM    268  HA  ARG A  18       5.714  11.167 -13.028  1.00  1.08           H  
ATOM    269 1HB  ARG A  18       6.423  13.366 -12.438  1.00  1.08           H  
ATOM    270 2HB  ARG A  18       5.462  12.780 -11.179  1.00  1.08           H  
ATOM    271 1HG  ARG A  18       7.144  12.490  -9.598  1.00  1.08           H  
ATOM    272 2HG  ARG A  18       8.389  12.776 -10.808  1.00  1.08           H  
ATOM    273 1HD  ARG A  18       7.589  15.033 -11.136  1.00  1.08           H  
ATOM    274 2HD  ARG A  18       6.376  14.745  -9.870  1.00  1.08           H  
ATOM    275  HE  ARG A  18       9.286  15.055  -9.514  1.00  1.08           H  
ATOM    276 1HH1 ARG A  18       6.152  14.425  -8.092  1.00  1.08           H  
ATOM    277 2HH1 ARG A  18       6.688  14.728  -6.454  1.00  1.08           H  
ATOM    278 1HH2 ARG A  18      10.022  15.448  -7.352  1.00  1.08           H  
ATOM    279 2HH2 ARG A  18       8.853  15.314  -6.044  1.00  1.08           H  
ATOM    280  N   PRO A  19       8.696  11.246 -13.378  1.00  1.04           N  
ATOM    281  CA  PRO A  19       9.926  10.628 -13.875  1.00  1.04           C  
ATOM    282  C   PRO A  19      11.025  10.476 -12.840  1.00  1.04           C  
ATOM    283  O   PRO A  19      12.087  11.110 -12.939  1.00  1.04           O  
ATOM    284  CB  PRO A  19      10.340  11.570 -14.992  1.00  1.04           C  
ATOM    285  CG  PRO A  19       9.858  12.915 -14.551  1.00  1.04           C  
ATOM    286  CD  PRO A  19       8.551  12.654 -13.814  1.00  1.04           C  
ATOM    287  HA  PRO A  19       9.664   9.642 -14.283  1.00  1.04           H  
ATOM    288 1HB  PRO A  19      11.431  11.529 -15.125  1.00  1.04           H  
ATOM    289 2HB  PRO A  19       9.889  11.239 -15.940  1.00  1.04           H  
ATOM    290 1HG  PRO A  19      10.614  13.391 -13.906  1.00  1.04           H  
ATOM    291 2HG  PRO A  19       9.735  13.575 -15.425  1.00  1.04           H  
ATOM    292 1HD  PRO A  19       8.580  13.349 -12.996  1.00  1.04           H  
ATOM    293 2HD  PRO A  19       7.676  12.793 -14.474  1.00  1.04           H  
ATOM    294  N   LEU A  20      10.744   9.648 -11.850  1.00  1.02           N  
ATOM    295  CA  LEU A  20      11.667   9.392 -10.757  1.00  1.02           C  
ATOM    296  C   LEU A  20      12.097   7.915 -10.775  1.00  1.02           C  
ATOM    297  O   LEU A  20      11.441   7.071 -11.389  1.00  1.02           O  
ATOM    298  CB  LEU A  20      11.028   9.761  -9.429  1.00  1.02           C  
ATOM    299  CG  LEU A  20      10.432  11.164  -9.313  1.00  1.02           C  
ATOM    300  CD1 LEU A  20       9.744  11.277  -7.987  1.00  1.02           C  
ATOM    301  CD2 LEU A  20      11.454  12.225  -9.453  1.00  1.02           C  
ATOM    302  H   LEU A  20       9.828   9.194 -11.863  1.00  1.02           H  
ATOM    303  HA  LEU A  20      12.553   9.996 -10.891  1.00  1.02           H  
ATOM    304 1HB  LEU A  20      10.248   9.087  -9.211  1.00  1.02           H  
ATOM    305 2HB  LEU A  20      11.793   9.685  -8.671  1.00  1.02           H  
ATOM    306  HG  LEU A  20       9.720  11.277 -10.079  1.00  1.02           H  
ATOM    307 1HD1 LEU A  20       9.283  12.245  -7.890  1.00  1.02           H  
ATOM    308 2HD1 LEU A  20       8.980  10.506  -7.889  1.00  1.02           H  
ATOM    309 3HD1 LEU A  20      10.483  11.148  -7.232  1.00  1.02           H  
ATOM    310 1HD2 LEU A  20      10.984  13.203  -9.366  1.00  1.02           H  
ATOM    311 2HD2 LEU A  20      12.209  12.116  -8.675  1.00  1.02           H  
ATOM    312 3HD2 LEU A  20      11.895  12.123 -10.421  1.00  1.02           H  
ATOM    313  N   GLN A  21      13.218   7.618 -10.123  1.00  1.02           N  
ATOM    314  CA  GLN A  21      13.793   6.271 -10.012  1.00  1.02           C  
ATOM    315  C   GLN A  21      14.223   5.971  -8.577  1.00  1.02           C  
ATOM    316  O   GLN A  21      14.420   6.888  -7.786  1.00  1.02           O  
ATOM    317  CB  GLN A  21      15.002   6.133 -10.944  1.00  1.02           C  
ATOM    318  CG  GLN A  21      16.110   7.169 -10.653  1.00  1.02           C  
ATOM    319  CD  GLN A  21      17.341   7.050 -11.552  1.00  1.02           C  
ATOM    320  OE1 GLN A  21      17.617   5.963 -12.072  1.00  1.02           O  
ATOM    321  NE2 GLN A  21      18.083   8.148 -11.745  1.00  1.02           N  
ATOM    322  H   GLN A  21      13.707   8.381  -9.678  1.00  1.02           H  
ATOM    323  HA  GLN A  21      13.036   5.545 -10.306  1.00  1.02           H  
ATOM    324 1HB  GLN A  21      15.437   5.142 -10.808  1.00  1.02           H  
ATOM    325 2HB  GLN A  21      14.680   6.207 -11.973  1.00  1.02           H  
ATOM    326 1HG  GLN A  21      15.692   8.166 -10.786  1.00  1.02           H  
ATOM    327 2HG  GLN A  21      16.427   7.034  -9.628  1.00  1.02           H  
ATOM    328 1HE2 GLN A  21      18.889   8.109 -12.336  1.00  1.02           H  
ATOM    329 2HE2 GLN A  21      17.819   9.057 -11.343  1.00  1.02           H  
ATOM    330  N   CYS A  22      14.363   4.695  -8.229  1.00  1.06           N  
ATOM    331  CA  CYS A  22      14.820   4.331  -6.881  1.00  1.06           C  
ATOM    332  C   CYS A  22      16.294   3.905  -6.840  1.00  1.06           C  
ATOM    333  O   CYS A  22      16.665   2.867  -7.399  1.00  1.06           O  
ATOM    334  CB  CYS A  22      13.936   3.228  -6.314  1.00  1.06           C  
ATOM    335  SG  CYS A  22      12.221   3.743  -6.080  1.00  1.06           S  
ATOM    336  H   CYS A  22      14.164   3.969  -8.904  1.00  1.06           H  
ATOM    337  HA  CYS A  22      14.709   5.200  -6.237  1.00  1.06           H  
ATOM    338 1HB  CYS A  22      13.945   2.362  -6.972  1.00  1.06           H  
ATOM    339 2HB  CYS A  22      14.332   2.916  -5.351  1.00  1.06           H  
ATOM    340  N   LYS A  23      17.129   4.736  -6.204  1.00  1.14           N  
ATOM    341  CA  LYS A  23      18.586   4.553  -6.138  1.00  1.14           C  
ATOM    342  C   LYS A  23      19.134   4.812  -4.735  1.00  1.14           C  
ATOM    343  O   LYS A  23      18.625   5.674  -4.025  1.00  1.14           O  
ATOM    344  CB  LYS A  23      19.281   5.505  -7.122  1.00  1.14           C  
ATOM    345  CG  LYS A  23      18.942   5.293  -8.601  1.00  1.14           C  
ATOM    346  CD  LYS A  23      19.564   3.997  -9.129  1.00  1.14           C  
ATOM    347  CE  LYS A  23      19.291   3.819 -10.607  1.00  1.14           C  
ATOM    348  NZ  LYS A  23      19.851   2.550 -11.134  1.00  1.14           N  
ATOM    349  H   LYS A  23      16.719   5.546  -5.742  1.00  1.14           H  
ATOM    350  HA  LYS A  23      18.821   3.524  -6.409  1.00  1.14           H  
ATOM    351 1HB  LYS A  23      19.023   6.532  -6.865  1.00  1.14           H  
ATOM    352 2HB  LYS A  23      20.362   5.409  -7.012  1.00  1.14           H  
ATOM    353 1HG  LYS A  23      17.865   5.249  -8.742  1.00  1.14           H  
ATOM    354 2HG  LYS A  23      19.320   6.128  -9.186  1.00  1.14           H  
ATOM    355 1HD  LYS A  23      20.641   4.010  -8.963  1.00  1.14           H  
ATOM    356 2HD  LYS A  23      19.138   3.148  -8.592  1.00  1.14           H  
ATOM    357 1HE  LYS A  23      18.213   3.818 -10.767  1.00  1.14           H  
ATOM    358 2HE  LYS A  23      19.733   4.653 -11.150  1.00  1.14           H  
ATOM    359 1HZ  LYS A  23      19.643   2.479 -12.119  1.00  1.14           H  
ATOM    360 2HZ  LYS A  23      20.852   2.543 -11.000  1.00  1.14           H  
ATOM    361 3HZ  LYS A  23      19.437   1.774 -10.641  1.00  1.14           H  
ATOM    362  N   GLY A  24      20.209   4.140  -4.349  1.00  1.25           N  
ATOM    363  CA  GLY A  24      20.788   4.415  -3.036  1.00  1.25           C  
ATOM    364  C   GLY A  24      21.999   3.542  -2.737  1.00  1.25           C  
ATOM    365  O   GLY A  24      22.424   2.772  -3.598  1.00  1.25           O  
ATOM    366  H   GLY A  24      20.619   3.434  -4.944  1.00  1.25           H  
ATOM    367 1HA  GLY A  24      21.073   5.465  -2.985  1.00  1.25           H  
ATOM    368 2HA  GLY A  24      20.023   4.261  -2.293  1.00  1.25           H  
ATOM    369  N   PRO A  25      22.578   3.666  -1.529  1.00  1.36           N  
ATOM    370  CA  PRO A  25      23.768   2.972  -1.059  1.00  1.36           C  
ATOM    371  C   PRO A  25      23.665   1.444  -0.960  1.00  1.36           C  
ATOM    372  O   PRO A  25      24.698   0.772  -0.951  1.00  1.36           O  
ATOM    373  CB  PRO A  25      23.988   3.608   0.322  1.00  1.36           C  
ATOM    374  CG  PRO A  25      22.651   4.152   0.737  1.00  1.36           C  
ATOM    375  CD  PRO A  25      22.006   4.612  -0.535  1.00  1.36           C  
ATOM    376  HA  PRO A  25      24.603   3.237  -1.722  1.00  1.36           H  
ATOM    377 1HB  PRO A  25      24.360   2.846   1.026  1.00  1.36           H  
ATOM    378 2HB  PRO A  25      24.762   4.387   0.257  1.00  1.36           H  
ATOM    379 1HG  PRO A  25      22.073   3.368   1.229  1.00  1.36           H  
ATOM    380 2HG  PRO A  25      22.779   4.959   1.466  1.00  1.36           H  
ATOM    381 1HD  PRO A  25      20.930   4.504  -0.406  1.00  1.36           H  
ATOM    382 2HD  PRO A  25      22.295   5.645  -0.769  1.00  1.36           H  
ATOM    383  N   SER A  26      22.459   0.871  -0.894  1.00  1.42           N  
ATOM    384  CA  SER A  26      22.405  -0.589  -0.815  1.00  1.42           C  
ATOM    385  C   SER A  26      21.047  -1.097  -1.282  1.00  1.42           C  
ATOM    386  O   SER A  26      20.115  -0.317  -1.387  1.00  1.42           O  
ATOM    387  CB  SER A  26      22.609  -1.061   0.621  1.00  1.42           C  
ATOM    388  OG  SER A  26      21.463  -0.842   1.403  1.00  1.42           O  
ATOM    389  H   SER A  26      21.595   1.424  -0.875  1.00  1.42           H  
ATOM    390  HA  SER A  26      23.194  -0.982  -1.451  1.00  1.42           H  
ATOM    391 1HB  SER A  26      22.886  -2.095   0.664  1.00  1.42           H  
ATOM    392 2HB  SER A  26      23.438  -0.503   1.058  1.00  1.42           H  
ATOM    393  HG  SER A  26      21.498   0.099   1.628  1.00  1.42           H  
ATOM    394  N   PRO A  27      20.875  -2.411  -1.532  1.00  1.39           N  
ATOM    395  CA  PRO A  27      19.606  -3.058  -1.821  1.00  1.39           C  
ATOM    396  C   PRO A  27      18.557  -2.863  -0.718  1.00  1.39           C  
ATOM    397  O   PRO A  27      17.374  -3.126  -0.951  1.00  1.39           O  
ATOM    398  CB  PRO A  27      20.002  -4.535  -1.949  1.00  1.39           C  
ATOM    399  CG  PRO A  27      21.447  -4.510  -2.373  1.00  1.39           C  
ATOM    400  CD  PRO A  27      22.044  -3.340  -1.649  1.00  1.39           C  
ATOM    401  HA  PRO A  27      19.228  -2.680  -2.778  1.00  1.39           H  
ATOM    402 1HB  PRO A  27      19.843  -5.046  -0.988  1.00  1.39           H  
ATOM    403 2HB  PRO A  27      19.355  -5.033  -2.687  1.00  1.39           H  
ATOM    404 1HG  PRO A  27      21.934  -5.462  -2.108  1.00  1.39           H  
ATOM    405 2HG  PRO A  27      21.514  -4.415  -3.466  1.00  1.39           H  
ATOM    406 1HD  PRO A  27      22.386  -3.695  -0.676  1.00  1.39           H  
ATOM    407 2HD  PRO A  27      22.849  -2.936  -2.269  1.00  1.39           H  
ATOM    408  N   LYS A  28      18.972  -2.468   0.496  1.00  1.28           N  
ATOM    409  CA  LYS A  28      18.017  -2.275   1.574  1.00  1.28           C  
ATOM    410  C   LYS A  28      17.701  -0.788   1.709  1.00  1.28           C  
ATOM    411  O   LYS A  28      16.614  -0.402   2.139  1.00  1.28           O  
ATOM    412  CB  LYS A  28      18.574  -2.823   2.887  1.00  1.28           C  
ATOM    413  CG  LYS A  28      18.915  -4.317   2.855  1.00  1.28           C  
ATOM    414  CD  LYS A  28      17.682  -5.174   2.593  1.00  1.28           C  
ATOM    415  CE  LYS A  28      18.021  -6.668   2.638  1.00  1.28           C  
ATOM    416  NZ  LYS A  28      16.824  -7.518   2.365  1.00  1.28           N  
ATOM    417  H   LYS A  28      19.942  -2.217   0.692  1.00  1.28           H  
ATOM    418  HA  LYS A  28      17.089  -2.801   1.333  1.00  1.28           H  
ATOM    419 1HB  LYS A  28      19.483  -2.277   3.141  1.00  1.28           H  
ATOM    420 2HB  LYS A  28      17.856  -2.658   3.687  1.00  1.28           H  
ATOM    421 1HG  LYS A  28      19.647  -4.504   2.070  1.00  1.28           H  
ATOM    422 2HG  LYS A  28      19.349  -4.609   3.811  1.00  1.28           H  
ATOM    423 1HD  LYS A  28      16.922  -4.962   3.346  1.00  1.28           H  
ATOM    424 2HD  LYS A  28      17.270  -4.932   1.609  1.00  1.28           H  
ATOM    425 1HE  LYS A  28      18.782  -6.881   1.889  1.00  1.28           H  
ATOM    426 2HE  LYS A  28      18.411  -6.918   3.623  1.00  1.28           H  
ATOM    427 1HZ  LYS A  28      17.085  -8.494   2.401  1.00  1.28           H  
ATOM    428 2HZ  LYS A  28      16.116  -7.334   3.061  1.00  1.28           H  
ATOM    429 3HZ  LYS A  28      16.460  -7.301   1.449  1.00  1.28           H  
ATOM    430  N   GLN A  29      18.677   0.049   1.341  1.00  1.13           N  
ATOM    431  CA  GLN A  29      18.536   1.493   1.423  1.00  1.13           C  
ATOM    432  C   GLN A  29      18.563   2.165   0.056  1.00  1.13           C  
ATOM    433  O   GLN A  29      19.622   2.393  -0.535  1.00  1.13           O  
ATOM    434  CB  GLN A  29      19.608   2.101   2.327  1.00  1.13           C  
ATOM    435  CG  GLN A  29      19.486   1.727   3.778  1.00  1.13           C  
ATOM    436  CD  GLN A  29      20.495   2.462   4.630  1.00  1.13           C  
ATOM    437  OE1 GLN A  29      21.707   2.300   4.470  1.00  1.13           O  
ATOM    438  NE2 GLN A  29      19.996   3.288   5.544  1.00  1.13           N  
ATOM    439  H   GLN A  29      19.553  -0.334   1.013  1.00  1.13           H  
ATOM    440  HA  GLN A  29      17.568   1.715   1.868  1.00  1.13           H  
ATOM    441 1HB  GLN A  29      20.573   1.742   1.998  1.00  1.13           H  
ATOM    442 2HB  GLN A  29      19.639   3.166   2.237  1.00  1.13           H  
ATOM    443 1HG  GLN A  29      18.483   1.981   4.128  1.00  1.13           H  
ATOM    444 2HG  GLN A  29      19.663   0.656   3.889  1.00  1.13           H  
ATOM    445 1HE2 GLN A  29      20.610   3.804   6.143  1.00  1.13           H  
ATOM    446 2HE2 GLN A  29      19.004   3.388   5.641  1.00  1.13           H  
ATOM    447  N   LYS A  30      17.362   2.446  -0.439  1.00  1.00           N  
ATOM    448  CA  LYS A  30      17.142   3.043  -1.754  1.00  1.00           C  
ATOM    449  C   LYS A  30      16.196   4.228  -1.607  1.00  1.00           C  
ATOM    450  O   LYS A  30      15.235   4.148  -0.844  1.00  1.00           O  
ATOM    451  CB  LYS A  30      16.545   2.003  -2.710  1.00  1.00           C  
ATOM    452  CG  LYS A  30      17.465   0.812  -3.039  1.00  1.00           C  
ATOM    453  CD  LYS A  30      16.764  -0.216  -3.946  1.00  1.00           C  
ATOM    454  CE  LYS A  30      16.549   0.325  -5.354  1.00  1.00           C  
ATOM    455  NZ  LYS A  30      16.010  -0.708  -6.291  1.00  1.00           N  
ATOM    456  H   LYS A  30      16.559   2.209   0.125  1.00  1.00           H  
ATOM    457  HA  LYS A  30      18.078   3.398  -2.155  1.00  1.00           H  
ATOM    458 1HB  LYS A  30      15.619   1.602  -2.282  1.00  1.00           H  
ATOM    459 2HB  LYS A  30      16.285   2.489  -3.650  1.00  1.00           H  
ATOM    460 1HG  LYS A  30      18.375   1.173  -3.522  1.00  1.00           H  
ATOM    461 2HG  LYS A  30      17.745   0.311  -2.113  1.00  1.00           H  
ATOM    462 1HD  LYS A  30      17.360  -1.129  -3.999  1.00  1.00           H  
ATOM    463 2HD  LYS A  30      15.794  -0.462  -3.520  1.00  1.00           H  
ATOM    464 1HE  LYS A  30      15.857   1.151  -5.306  1.00  1.00           H  
ATOM    465 2HE  LYS A  30      17.504   0.694  -5.740  1.00  1.00           H  
ATOM    466 1HZ  LYS A  30      15.894  -0.284  -7.203  1.00  1.00           H  
ATOM    467 2HZ  LYS A  30      16.662  -1.472  -6.355  1.00  1.00           H  
ATOM    468 3HZ  LYS A  30      15.092  -1.065  -5.955  1.00  1.00           H  
ATOM    469  N   LYS A  31      16.449   5.312  -2.328  1.00  0.91           N  
ATOM    470  CA  LYS A  31      15.599   6.493  -2.234  1.00  0.91           C  
ATOM    471  C   LYS A  31      15.100   6.945  -3.591  1.00  0.91           C  
ATOM    472  O   LYS A  31      15.732   6.729  -4.627  1.00  0.91           O  
ATOM    473  CB  LYS A  31      16.343   7.648  -1.550  1.00  0.91           C  
ATOM    474  CG  LYS A  31      16.713   7.379  -0.119  1.00  0.91           C  
ATOM    475  CD  LYS A  31      17.296   8.595   0.563  1.00  0.91           C  
ATOM    476  CE  LYS A  31      16.195   9.582   0.949  1.00  0.91           C  
ATOM    477  NZ  LYS A  31      16.739  10.741   1.742  1.00  0.91           N  
ATOM    478  H   LYS A  31      17.252   5.344  -2.941  1.00  0.91           H  
ATOM    479  HA  LYS A  31      14.725   6.248  -1.634  1.00  0.91           H  
ATOM    480 1HB  LYS A  31      17.257   7.872  -2.102  1.00  0.91           H  
ATOM    481 2HB  LYS A  31      15.714   8.545  -1.571  1.00  0.91           H  
ATOM    482 1HG  LYS A  31      15.819   7.080   0.413  1.00  0.91           H  
ATOM    483 2HG  LYS A  31      17.436   6.570  -0.086  1.00  0.91           H  
ATOM    484 1HD  LYS A  31      17.832   8.288   1.461  1.00  0.91           H  
ATOM    485 2HD  LYS A  31      17.995   9.090  -0.107  1.00  0.91           H  
ATOM    486 1HE  LYS A  31      15.721   9.960   0.044  1.00  0.91           H  
ATOM    487 2HE  LYS A  31      15.443   9.063   1.551  1.00  0.91           H  
ATOM    488 1HZ  LYS A  31      15.992  11.383   1.990  1.00  0.91           H  
ATOM    489 2HZ  LYS A  31      17.170  10.399   2.586  1.00  0.91           H  
ATOM    490 3HZ  LYS A  31      17.427  11.230   1.191  1.00  0.91           H  
ATOM    491  N   CYS A  32      13.940   7.567  -3.597  1.00  0.86           N  
ATOM    492  CA  CYS A  32      13.397   8.048  -4.854  1.00  0.86           C  
ATOM    493  C   CYS A  32      14.050   9.377  -5.279  1.00  0.86           C  
ATOM    494  O   CYS A  32      14.088  10.350  -4.520  1.00  0.86           O  
ATOM    495  CB  CYS A  32      11.909   8.124  -4.741  1.00  0.86           C  
ATOM    496  SG  CYS A  32      11.076   8.556  -6.205  1.00  0.86           S  
ATOM    497  H   CYS A  32      13.429   7.705  -2.723  1.00  0.86           H  
ATOM    498  HA  CYS A  32      13.606   7.303  -5.612  1.00  0.86           H  
ATOM    499 1HB  CYS A  32      11.567   7.152  -4.458  1.00  0.86           H  
ATOM    500 2HB  CYS A  32      11.643   8.817  -3.964  1.00  0.86           H  
ATOM    501  HG  CYS A  32       9.811   8.418  -5.748  1.00  0.86           H  
ATOM    502  N   THR A  33      14.570   9.396  -6.503  1.00  0.86           N  
ATOM    503  CA  THR A  33      15.328  10.515  -7.065  1.00  0.86           C  
ATOM    504  C   THR A  33      15.026  10.739  -8.537  1.00  0.86           C  
ATOM    505  O   THR A  33      14.515   9.862  -9.217  1.00  0.86           O  
ATOM    506  CB  THR A  33      16.845  10.265  -6.889  1.00  0.86           C  
ATOM    507  OG1 THR A  33      17.583  11.409  -7.339  1.00  0.86           O  
ATOM    508  CG2 THR A  33      17.278   9.029  -7.670  1.00  0.86           C  
ATOM    509  H   THR A  33      14.481   8.548  -7.053  1.00  0.86           H  
ATOM    510  HA  THR A  33      15.059  11.419  -6.524  1.00  0.86           H  
ATOM    511  HB  THR A  33      17.060  10.107  -5.828  1.00  0.86           H  
ATOM    512  HG1 THR A  33      17.560  11.434  -8.311  1.00  0.86           H  
ATOM    513 1HG2 THR A  33      18.342   8.861  -7.531  1.00  0.86           H  
ATOM    514 2HG2 THR A  33      16.723   8.156  -7.312  1.00  0.86           H  
ATOM    515 3HG2 THR A  33      17.070   9.190  -8.725  1.00  0.86           H  
ATOM    516  N   LYS A  34      15.299  11.933  -9.042  1.00  0.89           N  
ATOM    517  CA  LYS A  34      15.033  12.191 -10.459  1.00  0.89           C  
ATOM    518  C   LYS A  34      15.829  11.292 -11.399  1.00  0.89           C  
ATOM    519  O   LYS A  34      16.998  10.981 -11.125  1.00  0.89           O  
ATOM    520  CB  LYS A  34      15.299  13.655 -10.805  1.00  0.89           C  
ATOM    521  CG  LYS A  34      14.299  14.667 -10.234  1.00  0.89           C  
ATOM    522  CD  LYS A  34      14.629  16.066 -10.745  1.00  0.89           C  
ATOM    523  CE  LYS A  34      13.549  17.123 -10.420  1.00  0.89           C  
ATOM    524  NZ  LYS A  34      13.409  17.414  -8.955  1.00  0.89           N  
ATOM    525  H   LYS A  34      15.693  12.658  -8.448  1.00  0.89           H  
ATOM    526  HA  LYS A  34      13.996  11.988 -10.660  1.00  0.89           H  
ATOM    527 1HB  LYS A  34      16.293  13.934 -10.453  1.00  0.89           H  
ATOM    528 2HB  LYS A  34      15.305  13.763 -11.899  1.00  0.89           H  
ATOM    529 1HG  LYS A  34      13.291  14.400 -10.538  1.00  0.89           H  
ATOM    530 2HG  LYS A  34      14.347  14.659  -9.144  1.00  0.89           H  
ATOM    531 1HD  LYS A  34      15.574  16.391 -10.307  1.00  0.89           H  
ATOM    532 2HD  LYS A  34      14.755  16.024 -11.828  1.00  0.89           H  
ATOM    533 1HE  LYS A  34      13.829  18.047 -10.923  1.00  0.89           H  
ATOM    534 2HE  LYS A  34      12.587  16.790 -10.802  1.00  0.89           H  
ATOM    535 1HZ  LYS A  34      12.713  18.125  -8.823  1.00  0.89           H  
ATOM    536 2HZ  LYS A  34      13.113  16.578  -8.417  1.00  0.89           H  
ATOM    537 3HZ  LYS A  34      14.286  17.737  -8.581  1.00  0.89           H  
ATOM    538  N   VAL A  35      15.174  10.899 -12.505  1.00  0.94           N  
ATOM    539  CA  VAL A  35      15.806  10.143 -13.579  1.00  0.94           C  
ATOM    540  C   VAL A  35      16.790  11.017 -14.340  1.00  0.94           C  
ATOM    541  O   VAL A  35      17.712  10.504 -14.976  1.00  0.94           O  
ATOM    542  OXT VAL A  35      16.469  12.181 -14.568  1.00  0.94           O  
ATOM    543  CB  VAL A  35      14.757   9.580 -14.551  1.00  0.94           C  
ATOM    544  CG1 VAL A  35      15.435   8.919 -15.739  1.00  0.94           C  
ATOM    545  CG2 VAL A  35      13.935   8.573 -13.835  1.00  0.94           C  
ATOM    546  H   VAL A  35      14.185  11.137 -12.610  1.00  0.94           H  
ATOM    547  HA  VAL A  35      16.331   9.307 -13.152  1.00  0.94           H  
ATOM    548  HB  VAL A  35      14.125  10.393 -14.913  1.00  0.94           H  
ATOM    549 1HG1 VAL A  35      14.677   8.523 -16.412  1.00  0.94           H  
ATOM    550 2HG1 VAL A  35      16.044   9.654 -16.265  1.00  0.94           H  
ATOM    551 3HG1 VAL A  35      16.069   8.105 -15.385  1.00  0.94           H  
ATOM    552 1HG2 VAL A  35      13.176   8.166 -14.500  1.00  0.94           H  
ATOM    553 2HG2 VAL A  35      14.578   7.784 -13.500  1.00  0.94           H  
ATOM    554 3HG2 VAL A  35      13.471   9.041 -12.999  1.00  0.94           H  
ENDMDL

REMARK ID 687972 DOMAINID 679573 MODEL 3 2025-09-06_00000102_full_19
MODEL     3
ATOM      1  N   LYS A   1      -0.010   0.165  -3.570  1.00  1.59           N  
ATOM      2  CA  LYS A   1       1.300   0.001  -2.969  1.00  1.59           C  
ATOM      3  C   LYS A   1       1.887   1.366  -2.648  1.00  1.59           C  
ATOM      4  O   LYS A   1       2.865   1.473  -1.904  1.00  1.59           O  
ATOM      5  CB  LYS A   1       2.231  -0.778  -3.897  1.00  1.59           C  
ATOM      6  CG  LYS A   1       1.821  -2.229  -4.142  1.00  1.59           C  
ATOM      7  CD  LYS A   1       2.807  -2.937  -5.069  1.00  1.59           C  
ATOM      8  CE  LYS A   1       2.407  -4.391  -5.307  1.00  1.59           C  
ATOM      9  NZ  LYS A   1       3.344  -5.083  -6.237  1.00  1.59           N  
ATOM     10 1H   LYS A   1      -0.034  -0.298  -4.467  1.00  1.59           H  
ATOM     11 2H   LYS A   1      -0.716  -0.228  -2.963  1.00  1.59           H  
ATOM     12 3H   LYS A   1      -0.171   1.156  -3.689  1.00  1.59           H  
ATOM     13  HA  LYS A   1       1.193  -0.549  -2.035  1.00  1.59           H  
ATOM     14 1HB  LYS A   1       2.287  -0.272  -4.862  1.00  1.59           H  
ATOM     15 2HB  LYS A   1       3.232  -0.788  -3.476  1.00  1.59           H  
ATOM     16 1HG  LYS A   1       1.782  -2.760  -3.191  1.00  1.59           H  
ATOM     17 2HG  LYS A   1       0.828  -2.255  -4.592  1.00  1.59           H  
ATOM     18 1HD  LYS A   1       2.844  -2.417  -6.028  1.00  1.59           H  
ATOM     19 2HD  LYS A   1       3.804  -2.911  -4.626  1.00  1.59           H  
ATOM     20 1HE  LYS A   1       2.401  -4.920  -4.355  1.00  1.59           H  
ATOM     21 2HE  LYS A   1       1.404  -4.419  -5.733  1.00  1.59           H  
ATOM     22 1HZ  LYS A   1       3.044  -6.038  -6.369  1.00  1.59           H  
ATOM     23 2HZ  LYS A   1       3.347  -4.606  -7.128  1.00  1.59           H  
ATOM     24 3HZ  LYS A   1       4.275  -5.073  -5.847  1.00  1.59           H  
ATOM     25  N   GLY A   2       1.269   2.417  -3.189  1.00  1.34           N  
ATOM     26  CA  GLY A   2       1.732   3.780  -2.936  1.00  1.34           C  
ATOM     27  C   GLY A   2       2.882   4.171  -3.855  1.00  1.34           C  
ATOM     28  O   GLY A   2       3.196   3.454  -4.805  1.00  1.34           O  
ATOM     29  H   GLY A   2       0.475   2.298  -3.796  1.00  1.34           H  
ATOM     30 1HA  GLY A   2       0.905   4.478  -3.073  1.00  1.34           H  
ATOM     31 2HA  GLY A   2       2.051   3.869  -1.898  1.00  1.34           H  
ATOM     32  N   CYS A   3       3.478   5.329  -3.578  1.00  1.13           N  
ATOM     33  CA  CYS A   3       4.566   5.892  -4.373  1.00  1.13           C  
ATOM     34  C   CYS A   3       5.276   6.924  -3.505  1.00  1.13           C  
ATOM     35  O   CYS A   3       4.637   7.827  -2.963  1.00  1.13           O  
ATOM     36  CB  CYS A   3       3.998   6.550  -5.641  1.00  1.13           C  
ATOM     37  SG  CYS A   3       5.201   7.091  -6.933  1.00  1.13           S  
ATOM     38  H   CYS A   3       3.156   5.845  -2.771  1.00  1.13           H  
ATOM     39  HA  CYS A   3       5.265   5.103  -4.648  1.00  1.13           H  
ATOM     40 1HB  CYS A   3       3.305   5.855  -6.116  1.00  1.13           H  
ATOM     41 2HB  CYS A   3       3.418   7.425  -5.352  1.00  1.13           H  
ATOM     42  N   ILE A   4       6.581   6.769  -3.329  1.00  0.97           N  
ATOM     43  CA  ILE A   4       7.329   7.671  -2.461  1.00  0.97           C  
ATOM     44  C   ILE A   4       8.248   8.601  -3.243  1.00  0.97           C  
ATOM     45  O   ILE A   4       9.114   8.151  -4.007  1.00  0.97           O  
ATOM     46  CB  ILE A   4       8.173   6.864  -1.483  1.00  0.97           C  
ATOM     47  CG1 ILE A   4       7.344   5.876  -0.754  1.00  0.97           C  
ATOM     48  CG2 ILE A   4       8.812   7.812  -0.453  1.00  0.97           C  
ATOM     49  CD1 ILE A   4       6.264   6.482   0.091  1.00  0.97           C  
ATOM     50  H   ILE A   4       7.049   6.019  -3.808  1.00  0.97           H  
ATOM     51  HA  ILE A   4       6.624   8.282  -1.899  1.00  0.97           H  
ATOM     52  HB  ILE A   4       8.920   6.320  -2.026  1.00  0.97           H  
ATOM     53 1HG1 ILE A   4       6.875   5.220  -1.479  1.00  0.97           H  
ATOM     54 2HG1 ILE A   4       8.006   5.289  -0.140  1.00  0.97           H  
ATOM     55 1HG2 ILE A   4       9.418   7.251   0.241  1.00  0.97           H  
ATOM     56 2HG2 ILE A   4       9.439   8.547  -0.951  1.00  0.97           H  
ATOM     57 3HG2 ILE A   4       8.031   8.332   0.097  1.00  0.97           H  
ATOM     58 1HD1 ILE A   4       5.700   5.695   0.588  1.00  0.97           H  
ATOM     59 2HD1 ILE A   4       6.719   7.135   0.844  1.00  0.97           H  
ATOM     60 3HD1 ILE A   4       5.590   7.066  -0.531  1.00  0.97           H  
ATOM     61  N   LYS A   5       8.063   9.899  -3.035  1.00  0.87           N  
ATOM     62  CA  LYS A   5       8.811  10.923  -3.747  1.00  0.87           C  
ATOM     63  C   LYS A   5      10.136  11.238  -3.074  1.00  0.87           C  
ATOM     64  O   LYS A   5      10.341  10.917  -1.902  1.00  0.87           O  
ATOM     65  CB  LYS A   5       7.950  12.168  -3.905  1.00  0.87           C  
ATOM     66  CG  LYS A   5       6.725  11.922  -4.780  1.00  0.87           C  
ATOM     67  CD  LYS A   5       5.880  13.164  -4.952  1.00  0.87           C  
ATOM     68  CE  LYS A   5       4.673  12.880  -5.837  1.00  0.87           C  
ATOM     69  NZ  LYS A   5       3.813  14.086  -6.007  1.00  0.87           N  
ATOM     70  H   LYS A   5       7.345  10.184  -2.383  1.00  0.87           H  
ATOM     71  HA  LYS A   5       9.033  10.545  -4.747  1.00  0.87           H  
ATOM     72 1HB  LYS A   5       7.611  12.508  -2.929  1.00  0.87           H  
ATOM     73 2HB  LYS A   5       8.537  12.970  -4.350  1.00  0.87           H  
ATOM     74 1HG  LYS A   5       7.052  11.577  -5.763  1.00  0.87           H  
ATOM     75 2HG  LYS A   5       6.113  11.136  -4.331  1.00  0.87           H  
ATOM     76 1HD  LYS A   5       5.534  13.509  -3.977  1.00  0.87           H  
ATOM     77 2HD  LYS A   5       6.480  13.952  -5.407  1.00  0.87           H  
ATOM     78 1HE  LYS A   5       5.020  12.551  -6.817  1.00  0.87           H  
ATOM     79 2HE  LYS A   5       4.080  12.080  -5.388  1.00  0.87           H  
ATOM     80 1HZ  LYS A   5       3.025  13.860  -6.599  1.00  0.87           H  
ATOM     81 2HZ  LYS A   5       3.477  14.391  -5.104  1.00  0.87           H  
ATOM     82 3HZ  LYS A   5       4.351  14.826  -6.433  1.00  0.87           H  
ATOM     83  N   GLU A   6      11.050  11.814  -3.841  1.00  0.82           N  
ATOM     84  CA  GLU A   6      12.389  12.105  -3.354  1.00  0.82           C  
ATOM     85  C   GLU A   6      12.367  12.987  -2.119  1.00  0.82           C  
ATOM     86  O   GLU A   6      11.658  13.992  -2.067  1.00  0.82           O  
ATOM     87  CB  GLU A   6      13.217  12.736  -4.474  1.00  0.82           C  
ATOM     88  CG  GLU A   6      14.672  12.907  -4.143  1.00  0.82           C  
ATOM     89  CD  GLU A   6      15.497  13.352  -5.315  1.00  0.82           C  
ATOM     90  OE1 GLU A   6      14.935  13.578  -6.368  1.00  0.82           O  
ATOM     91  OE2 GLU A   6      16.695  13.434  -5.175  1.00  0.82           O  
ATOM     92  H   GLU A   6      10.814  12.051  -4.793  1.00  0.82           H  
ATOM     93  HA  GLU A   6      12.864  11.165  -3.078  1.00  0.82           H  
ATOM     94 1HB  GLU A   6      13.136  12.144  -5.371  1.00  0.82           H  
ATOM     95 2HB  GLU A   6      12.817  13.722  -4.700  1.00  0.82           H  
ATOM     96 1HG  GLU A   6      14.775  13.633  -3.341  1.00  0.82           H  
ATOM     97 2HG  GLU A   6      15.040  11.960  -3.783  1.00  0.82           H  
ATOM     98  N   GLY A   7      13.134  12.572  -1.111  1.00  0.82           N  
ATOM     99  CA  GLY A   7      13.263  13.283   0.152  1.00  0.82           C  
ATOM    100  C   GLY A   7      12.226  12.866   1.193  1.00  0.82           C  
ATOM    101  O   GLY A   7      12.333  13.246   2.361  1.00  0.82           O  
ATOM    102  H   GLY A   7      13.690  11.728  -1.232  1.00  0.82           H  
ATOM    103 1HA  GLY A   7      14.262  13.107   0.549  1.00  0.82           H  
ATOM    104 2HA  GLY A   7      13.180  14.352  -0.034  1.00  0.82           H  
ATOM    105  N   LYS A   8      11.231  12.079   0.787  1.00  0.87           N  
ATOM    106  CA  LYS A   8      10.184  11.665   1.705  1.00  0.87           C  
ATOM    107  C   LYS A   8      10.562  10.389   2.426  1.00  0.87           C  
ATOM    108  O   LYS A   8      11.353   9.582   1.924  1.00  0.87           O  
ATOM    109  CB  LYS A   8       8.869  11.484   0.957  1.00  0.87           C  
ATOM    110  CG  LYS A   8       8.398  12.736   0.206  1.00  0.87           C  
ATOM    111  CD  LYS A   8       8.106  13.891   1.153  1.00  0.87           C  
ATOM    112  CE  LYS A   8       7.542  15.091   0.397  1.00  0.87           C  
ATOM    113  NZ  LYS A   8       7.302  16.254   1.300  1.00  0.87           N  
ATOM    114  H   LYS A   8      11.167  11.782  -0.188  1.00  0.87           H  
ATOM    115  HA  LYS A   8      10.051  12.445   2.455  1.00  0.87           H  
ATOM    116 1HB  LYS A   8       8.981  10.689   0.230  1.00  0.87           H  
ATOM    117 2HB  LYS A   8       8.087  11.180   1.653  1.00  0.87           H  
ATOM    118 1HG  LYS A   8       9.179  13.042  -0.499  1.00  0.87           H  
ATOM    119 2HG  LYS A   8       7.499  12.502  -0.360  1.00  0.87           H  
ATOM    120 1HD  LYS A   8       7.390  13.574   1.912  1.00  0.87           H  
ATOM    121 2HD  LYS A   8       9.033  14.186   1.650  1.00  0.87           H  
ATOM    122 1HE  LYS A   8       8.249  15.384  -0.379  1.00  0.87           H  
ATOM    123 2HE  LYS A   8       6.600  14.807  -0.073  1.00  0.87           H  
ATOM    124 1HZ  LYS A   8       6.932  17.027   0.764  1.00  0.87           H  
ATOM    125 2HZ  LYS A   8       6.639  15.993   2.017  1.00  0.87           H  
ATOM    126 3HZ  LYS A   8       8.173  16.529   1.731  1.00  0.87           H  
ATOM    127  N   TRP A   9       9.986  10.182   3.612  1.00  0.96           N  
ATOM    128  CA  TRP A   9      10.283   8.949   4.326  1.00  0.96           C  
ATOM    129  C   TRP A   9       9.667   7.774   3.596  1.00  0.96           C  
ATOM    130  O   TRP A   9       8.494   7.800   3.218  1.00  0.96           O  
ATOM    131  CB  TRP A   9       9.764   8.976   5.759  1.00  0.96           C  
ATOM    132  CG  TRP A   9      10.489   9.923   6.683  1.00  0.96           C  
ATOM    133  CD1 TRP A   9      10.041  11.121   7.156  1.00  0.96           C  
ATOM    134  CD2 TRP A   9      11.809   9.746   7.238  1.00  0.96           C  
ATOM    135  NE1 TRP A   9      10.986  11.688   7.980  1.00  0.96           N  
ATOM    136  CE2 TRP A   9      12.074  10.856   8.040  1.00  0.96           C  
ATOM    137  CE3 TRP A   9      12.760   8.756   7.124  1.00  0.96           C  
ATOM    138  CZ2 TRP A   9      13.270  10.990   8.732  1.00  0.96           C  
ATOM    139  CZ3 TRP A   9      13.950   8.891   7.788  1.00  0.96           C  
ATOM    140  CH2 TRP A   9      14.209   9.970   8.581  1.00  0.96           C  
ATOM    141  H   TRP A   9       9.353  10.864   4.004  1.00  0.96           H  
ATOM    142  HA  TRP A   9      11.362   8.806   4.354  1.00  0.96           H  
ATOM    143 1HB  TRP A   9       8.708   9.246   5.754  1.00  0.96           H  
ATOM    144 2HB  TRP A   9       9.838   7.971   6.179  1.00  0.96           H  
ATOM    145  HD1 TRP A   9       9.072  11.561   6.925  1.00  0.96           H  
ATOM    146  HE1 TRP A   9      10.892  12.572   8.462  1.00  0.96           H  
ATOM    147  HE3 TRP A   9      12.568   7.896   6.511  1.00  0.96           H  
ATOM    148  HZ2 TRP A   9      13.484  11.853   9.363  1.00  0.96           H  
ATOM    149  HZ3 TRP A   9      14.679   8.112   7.657  1.00  0.96           H  
ATOM    150  HH2 TRP A   9      15.168  10.036   9.097  1.00  0.96           H  
ATOM    151  N   CYS A  10      10.495   6.782   3.361  1.00  1.07           N  
ATOM    152  CA  CYS A  10      10.154   5.562   2.654  1.00  1.07           C  
ATOM    153  C   CYS A  10       9.779   4.393   3.566  1.00  1.07           C  
ATOM    154  O   CYS A  10      10.599   3.964   4.377  1.00  1.07           O  
ATOM    155  CB  CYS A  10      11.335   5.147   1.800  1.00  1.07           C  
ATOM    156  SG  CYS A  10      11.098   3.633   0.936  1.00  1.07           S  
ATOM    157  H   CYS A  10      11.438   6.877   3.722  1.00  1.07           H  
ATOM    158  HA  CYS A  10       9.325   5.786   1.990  1.00  1.07           H  
ATOM    159 1HB  CYS A  10      11.545   5.928   1.069  1.00  1.07           H  
ATOM    160 2HB  CYS A  10      12.217   5.044   2.430  1.00  1.07           H  
ATOM    161  N   PRO A  11       8.559   3.840   3.494  1.00  1.18           N  
ATOM    162  CA  PRO A  11       8.171   2.635   4.196  1.00  1.18           C  
ATOM    163  C   PRO A  11       9.104   1.517   3.750  1.00  1.18           C  
ATOM    164  O   PRO A  11       9.476   1.453   2.579  1.00  1.18           O  
ATOM    165  CB  PRO A  11       6.728   2.418   3.743  1.00  1.18           C  
ATOM    166  CG  PRO A  11       6.247   3.806   3.368  1.00  1.18           C  
ATOM    167  CD  PRO A  11       7.466   4.507   2.803  1.00  1.18           C  
ATOM    168  HA  PRO A  11       8.241   2.804   5.282  1.00  1.18           H  
ATOM    169 1HB  PRO A  11       6.702   1.709   2.902  1.00  1.18           H  
ATOM    170 2HB  PRO A  11       6.144   1.967   4.557  1.00  1.18           H  
ATOM    171 1HG  PRO A  11       5.425   3.740   2.638  1.00  1.18           H  
ATOM    172 2HG  PRO A  11       5.842   4.319   4.253  1.00  1.18           H  
ATOM    173 1HD  PRO A  11       7.537   4.348   1.757  1.00  1.18           H  
ATOM    174 2HD  PRO A  11       7.412   5.570   3.068  1.00  1.18           H  
ATOM    175  N   LYS A  12       9.404   0.583   4.641  1.00  1.27           N  
ATOM    176  CA  LYS A  12      10.342  -0.515   4.358  1.00  1.27           C  
ATOM    177  C   LYS A  12      10.193  -1.219   3.004  1.00  1.27           C  
ATOM    178  O   LYS A  12      11.195  -1.625   2.412  1.00  1.27           O  
ATOM    179  CB  LYS A  12      10.228  -1.583   5.445  1.00  1.27           C  
ATOM    180  CG  LYS A  12      11.176  -2.765   5.261  1.00  1.27           C  
ATOM    181  CD  LYS A  12      11.027  -3.784   6.386  1.00  1.27           C  
ATOM    182  CE  LYS A  12      11.925  -4.993   6.159  1.00  1.27           C  
ATOM    183  NZ  LYS A  12      11.785  -6.004   7.245  1.00  1.27           N  
ATOM    184  H   LYS A  12       9.030   0.666   5.575  1.00  1.27           H  
ATOM    185  HA  LYS A  12      11.349  -0.095   4.392  1.00  1.27           H  
ATOM    186 1HB  LYS A  12      10.435  -1.139   6.418  1.00  1.27           H  
ATOM    187 2HB  LYS A  12       9.211  -1.975   5.467  1.00  1.27           H  
ATOM    188 1HG  LYS A  12      10.975  -3.251   4.307  1.00  1.27           H  
ATOM    189 2HG  LYS A  12      12.202  -2.402   5.253  1.00  1.27           H  
ATOM    190 1HD  LYS A  12      11.289  -3.316   7.337  1.00  1.27           H  
ATOM    191 2HD  LYS A  12       9.990  -4.118   6.437  1.00  1.27           H  
ATOM    192 1HE  LYS A  12      11.662  -5.456   5.208  1.00  1.27           H  
ATOM    193 2HE  LYS A  12      12.963  -4.663   6.116  1.00  1.27           H  
ATOM    194 1HZ  LYS A  12      12.394  -6.788   7.057  1.00  1.27           H  
ATOM    195 2HZ  LYS A  12      12.037  -5.586   8.130  1.00  1.27           H  
ATOM    196 3HZ  LYS A  12      10.828  -6.324   7.286  1.00  1.27           H  
ATOM    197  N   THR A  13       8.964  -1.415   2.540  1.00  1.32           N  
ATOM    198  CA  THR A  13       8.719  -2.166   1.313  1.00  1.32           C  
ATOM    199  C   THR A  13       8.091  -1.326   0.196  1.00  1.32           C  
ATOM    200  O   THR A  13       7.472  -1.869  -0.720  1.00  1.32           O  
ATOM    201  CB  THR A  13       7.826  -3.385   1.605  1.00  1.32           C  
ATOM    202  OG1 THR A  13       6.585  -2.952   2.178  1.00  1.32           O  
ATOM    203  CG2 THR A  13       8.526  -4.320   2.590  1.00  1.32           C  
ATOM    204  H   THR A  13       8.183  -1.034   3.053  1.00  1.32           H  
ATOM    205  HA  THR A  13       9.676  -2.532   0.943  1.00  1.32           H  
ATOM    206  HB  THR A  13       7.627  -3.919   0.676  1.00  1.32           H  
ATOM    207  HG1 THR A  13       6.140  -2.361   1.565  1.00  1.32           H  
ATOM    208 1HG2 THR A  13       7.890  -5.181   2.789  1.00  1.32           H  
ATOM    209 2HG2 THR A  13       9.472  -4.656   2.164  1.00  1.32           H  
ATOM    210 3HG2 THR A  13       8.715  -3.793   3.519  1.00  1.32           H  
ATOM    211  N   ALA A  14       8.207  -0.005   0.284  1.00  1.34           N  
ATOM    212  CA  ALA A  14       7.606   0.861  -0.728  1.00  1.34           C  
ATOM    213  C   ALA A  14       8.204   0.625  -2.123  1.00  1.34           C  
ATOM    214  O   ALA A  14       9.407   0.403  -2.247  1.00  1.34           O  
ATOM    215  CB  ALA A  14       7.817   2.303  -0.351  1.00  1.34           C  
ATOM    216  H   ALA A  14       8.728   0.410   1.060  1.00  1.34           H  
ATOM    217  HA  ALA A  14       6.545   0.639  -0.738  1.00  1.34           H  
ATOM    218 1HB  ALA A  14       7.344   2.948  -1.069  1.00  1.34           H  
ATOM    219 2HB  ALA A  14       7.388   2.462   0.621  1.00  1.34           H  
ATOM    220 3HB  ALA A  14       8.868   2.508  -0.324  1.00  1.34           H  
ATOM    221  N   PRO A  15       7.396   0.715  -3.204  1.00  1.31           N  
ATOM    222  CA  PRO A  15       7.814   0.564  -4.592  1.00  1.31           C  
ATOM    223  C   PRO A  15       8.717   1.680  -5.096  1.00  1.31           C  
ATOM    224  O   PRO A  15       9.442   1.487  -6.069  1.00  1.31           O  
ATOM    225  CB  PRO A  15       6.481   0.600  -5.345  1.00  1.31           C  
ATOM    226  CG  PRO A  15       5.549   1.374  -4.449  1.00  1.31           C  
ATOM    227  CD  PRO A  15       5.951   1.010  -3.046  1.00  1.31           C  
ATOM    228  HA  PRO A  15       8.307  -0.412  -4.713  1.00  1.31           H  
ATOM    229 1HB  PRO A  15       6.624   1.091  -6.323  1.00  1.31           H  
ATOM    230 2HB  PRO A  15       6.130  -0.420  -5.544  1.00  1.31           H  
ATOM    231 1HG  PRO A  15       5.650   2.452  -4.652  1.00  1.31           H  
ATOM    232 2HG  PRO A  15       4.505   1.124  -4.672  1.00  1.31           H  
ATOM    233 1HD  PRO A  15       5.758   1.880  -2.410  1.00  1.31           H  
ATOM    234 2HD  PRO A  15       5.404   0.116  -2.708  1.00  1.31           H  
ATOM    235  N   CYS A  16       8.671   2.825  -4.394  1.00  1.26           N  
ATOM    236  CA  CYS A  16       9.397   4.063  -4.710  1.00  1.26           C  
ATOM    237  C   CYS A  16       8.823   4.721  -5.962  1.00  1.26           C  
ATOM    238  O   CYS A  16       8.314   4.035  -6.848  1.00  1.26           O  
ATOM    239  CB  CYS A  16      10.869   3.788  -4.992  1.00  1.26           C  
ATOM    240  SG  CYS A  16      11.739   3.020  -3.672  1.00  1.26           S  
ATOM    241  H   CYS A  16       8.063   2.847  -3.595  1.00  1.26           H  
ATOM    242  HA  CYS A  16       9.314   4.750  -3.869  1.00  1.26           H  
ATOM    243 1HB  CYS A  16      11.015   3.212  -5.895  1.00  1.26           H  
ATOM    244 2HB  CYS A  16      11.355   4.745  -5.175  1.00  1.26           H  
ATOM    245  HG  CYS A  16      10.944   1.953  -3.559  1.00  1.26           H  
ATOM    246  N   CYS A  17       8.907   6.046  -6.071  1.00  1.19           N  
ATOM    247  CA  CYS A  17       8.519   6.640  -7.346  1.00  1.19           C  
ATOM    248  C   CYS A  17       9.662   6.509  -8.353  1.00  1.19           C  
ATOM    249  O   CYS A  17      10.830   6.659  -8.005  1.00  1.19           O  
ATOM    250  CB  CYS A  17       8.103   8.114  -7.210  1.00  1.19           C  
ATOM    251  SG  CYS A  17       6.556   8.447  -6.236  1.00  1.19           S  
ATOM    252  H   CYS A  17       9.245   6.637  -5.312  1.00  1.19           H  
ATOM    253  HA  CYS A  17       7.681   6.079  -7.748  1.00  1.19           H  
ATOM    254 1HB  CYS A  17       8.897   8.668  -6.742  1.00  1.19           H  
ATOM    255 2HB  CYS A  17       7.964   8.536  -8.202  1.00  1.19           H  
ATOM    256  N   ARG A  18       9.281   6.249  -9.600  1.00  1.12           N  
ATOM    257  CA  ARG A  18      10.141   6.085 -10.778  1.00  1.12           C  
ATOM    258  C   ARG A  18      11.670   5.822 -10.500  1.00  1.12           C  
ATOM    259  O   ARG A  18      12.000   4.662 -10.258  1.00  1.12           O  
ATOM    260  CB  ARG A  18       9.824   7.199 -11.771  1.00  1.12           C  
ATOM    261  CG  ARG A  18       8.449   7.102 -12.407  1.00  1.12           C  
ATOM    262  CD  ARG A  18       8.188   8.256 -13.319  1.00  1.12           C  
ATOM    263  NE  ARG A  18       6.867   8.186 -13.931  1.00  1.12           N  
ATOM    264  CZ  ARG A  18       6.331   9.147 -14.715  1.00  1.12           C  
ATOM    265  NH1 ARG A  18       7.010  10.244 -14.973  1.00  1.12           N  
ATOM    266  NH2 ARG A  18       5.120   8.988 -15.222  1.00  1.12           N  
ATOM    267  H   ARG A  18       8.286   6.141  -9.746  1.00  1.12           H  
ATOM    268  HA  ARG A  18       9.785   5.186 -11.285  1.00  1.12           H  
ATOM    269 1HB  ARG A  18       9.802   8.165 -11.283  1.00  1.12           H  
ATOM    270 2HB  ARG A  18      10.539   7.205 -12.592  1.00  1.12           H  
ATOM    271 1HG  ARG A  18       8.385   6.184 -12.991  1.00  1.12           H  
ATOM    272 2HG  ARG A  18       7.686   7.094 -11.628  1.00  1.12           H  
ATOM    273 1HD  ARG A  18       8.251   9.186 -12.754  1.00  1.12           H  
ATOM    274 2HD  ARG A  18       8.934   8.267 -14.114  1.00  1.12           H  
ATOM    275  HE  ARG A  18       6.312   7.359 -13.757  1.00  1.12           H  
ATOM    276 1HH1 ARG A  18       7.936  10.369 -14.587  1.00  1.12           H  
ATOM    277 2HH1 ARG A  18       6.607  10.962 -15.558  1.00  1.12           H  
ATOM    278 1HH2 ARG A  18       4.596   8.147 -15.024  1.00  1.12           H  
ATOM    279 2HH2 ARG A  18       4.719   9.707 -15.806  1.00  1.12           H  
ATOM    280  N   PRO A  19      12.640   6.793 -10.553  1.00  1.06           N  
ATOM    281  CA  PRO A  19      14.076   6.526 -10.477  1.00  1.06           C  
ATOM    282  C   PRO A  19      14.622   6.399  -9.058  1.00  1.06           C  
ATOM    283  O   PRO A  19      15.837   6.314  -8.866  1.00  1.06           O  
ATOM    284  CB  PRO A  19      14.672   7.789 -11.093  1.00  1.06           C  
ATOM    285  CG  PRO A  19      13.735   8.883 -10.619  1.00  1.06           C  
ATOM    286  CD  PRO A  19      12.353   8.259 -10.660  1.00  1.06           C  
ATOM    287  HA  PRO A  19      14.315   5.631 -11.071  1.00  1.06           H  
ATOM    288 1HB  PRO A  19      15.703   7.930 -10.736  1.00  1.06           H  
ATOM    289 2HB  PRO A  19      14.716   7.694 -12.187  1.00  1.06           H  
ATOM    290 1HG  PRO A  19      14.022   9.205  -9.608  1.00  1.06           H  
ATOM    291 2HG  PRO A  19      13.822   9.766 -11.268  1.00  1.06           H  
ATOM    292 1HD  PRO A  19      11.717   8.606  -9.829  1.00  1.06           H  
ATOM    293 2HD  PRO A  19      11.997   8.553 -11.635  1.00  1.06           H  
ATOM    294  N   LEU A  20      13.758   6.487  -8.066  1.00  1.01           N  
ATOM    295  CA  LEU A  20      14.215   6.596  -6.694  1.00  1.01           C  
ATOM    296  C   LEU A  20      14.407   5.270  -5.982  1.00  1.01           C  
ATOM    297  O   LEU A  20      13.695   4.303  -6.243  1.00  1.01           O  
ATOM    298  CB  LEU A  20      13.186   7.405  -5.945  1.00  1.01           C  
ATOM    299  CG  LEU A  20      12.948   8.759  -6.514  1.00  1.01           C  
ATOM    300  CD1 LEU A  20      11.826   9.393  -5.796  1.00  1.01           C  
ATOM    301  CD2 LEU A  20      14.214   9.567  -6.407  1.00  1.01           C  
ATOM    302  H   LEU A  20      12.753   6.510  -8.241  1.00  1.01           H  
ATOM    303  HA  LEU A  20      15.166   7.124  -6.694  1.00  1.01           H  
ATOM    304 1HB  LEU A  20      12.246   6.868  -5.935  1.00  1.01           H  
ATOM    305 2HB  LEU A  20      13.534   7.514  -4.932  1.00  1.01           H  
ATOM    306  HG  LEU A  20      12.662   8.661  -7.556  1.00  1.01           H  
ATOM    307 1HD1 LEU A  20      11.632  10.369  -6.222  1.00  1.01           H  
ATOM    308 2HD1 LEU A  20      10.950   8.770  -5.896  1.00  1.01           H  
ATOM    309 3HD1 LEU A  20      12.072   9.488  -4.765  1.00  1.01           H  
ATOM    310 1HD2 LEU A  20      14.061  10.556  -6.831  1.00  1.01           H  
ATOM    311 2HD2 LEU A  20      14.491   9.661  -5.360  1.00  1.01           H  
ATOM    312 3HD2 LEU A  20      15.005   9.058  -6.950  1.00  1.01           H  
ATOM    313  N   GLN A  21      15.401   5.230  -5.097  1.00  1.00           N  
ATOM    314  CA  GLN A  21      15.646   4.082  -4.229  1.00  1.00           C  
ATOM    315  C   GLN A  21      15.502   4.534  -2.780  1.00  1.00           C  
ATOM    316  O   GLN A  21      15.615   5.729  -2.504  1.00  1.00           O  
ATOM    317  CB  GLN A  21      17.037   3.502  -4.460  1.00  1.00           C  
ATOM    318  CG  GLN A  21      17.334   3.116  -5.915  1.00  1.00           C  
ATOM    319  CD  GLN A  21      16.491   1.977  -6.430  1.00  1.00           C  
ATOM    320  OE1 GLN A  21      16.404   0.913  -5.808  1.00  1.00           O  
ATOM    321  NE2 GLN A  21      15.861   2.191  -7.580  1.00  1.00           N  
ATOM    322  H   GLN A  21      15.985   6.058  -4.994  1.00  1.00           H  
ATOM    323  HA  GLN A  21      14.898   3.315  -4.425  1.00  1.00           H  
ATOM    324 1HB  GLN A  21      17.769   4.216  -4.120  1.00  1.00           H  
ATOM    325 2HB  GLN A  21      17.156   2.611  -3.848  1.00  1.00           H  
ATOM    326 1HG  GLN A  21      17.160   3.986  -6.552  1.00  1.00           H  
ATOM    327 2HG  GLN A  21      18.376   2.815  -5.987  1.00  1.00           H  
ATOM    328 1HE2 GLN A  21      15.280   1.481  -7.975  1.00  1.00           H  
ATOM    329 2HE2 GLN A  21      15.958   3.072  -8.050  1.00  1.00           H  
ATOM    330  N   CYS A  22      15.271   3.610  -1.849  1.00  1.03           N  
ATOM    331  CA  CYS A  22      15.203   4.003  -0.437  1.00  1.03           C  
ATOM    332  C   CYS A  22      16.524   3.756   0.299  1.00  1.03           C  
ATOM    333  O   CYS A  22      17.029   2.631   0.321  1.00  1.03           O  
ATOM    334  CB  CYS A  22      14.051   3.279   0.236  1.00  1.03           C  
ATOM    335  SG  CYS A  22      12.517   3.758  -0.495  1.00  1.03           S  
ATOM    336  H   CYS A  22      15.156   2.640  -2.111  1.00  1.03           H  
ATOM    337  HA  CYS A  22      14.985   5.065  -0.390  1.00  1.03           H  
ATOM    338 1HB  CYS A  22      14.167   2.202   0.137  1.00  1.03           H  
ATOM    339 2HB  CYS A  22      14.026   3.524   1.294  1.00  1.03           H  
ATOM    340  N   LYS A  23      17.085   4.824   0.875  1.00  1.10           N  
ATOM    341  CA  LYS A  23      18.377   4.782   1.574  1.00  1.10           C  
ATOM    342  C   LYS A  23      18.301   5.534   2.902  1.00  1.10           C  
ATOM    343  O   LYS A  23      17.552   6.501   3.011  1.00  1.10           O  
ATOM    344  CB  LYS A  23      19.474   5.420   0.704  1.00  1.10           C  
ATOM    345  CG  LYS A  23      19.736   4.753  -0.677  1.00  1.10           C  
ATOM    346  CD  LYS A  23      20.399   3.391  -0.537  1.00  1.10           C  
ATOM    347  CE  LYS A  23      20.721   2.785  -1.901  1.00  1.10           C  
ATOM    348  NZ  LYS A  23      21.323   1.420  -1.774  1.00  1.10           N  
ATOM    349  H   LYS A  23      16.586   5.712   0.816  1.00  1.10           H  
ATOM    350  HA  LYS A  23      18.632   3.743   1.784  1.00  1.10           H  
ATOM    351 1HB  LYS A  23      19.216   6.464   0.519  1.00  1.10           H  
ATOM    352 2HB  LYS A  23      20.415   5.415   1.255  1.00  1.10           H  
ATOM    353 1HG  LYS A  23      18.798   4.645  -1.226  1.00  1.10           H  
ATOM    354 2HG  LYS A  23      20.394   5.393  -1.261  1.00  1.10           H  
ATOM    355 1HD  LYS A  23      21.320   3.490   0.037  1.00  1.10           H  
ATOM    356 2HD  LYS A  23      19.728   2.717  -0.002  1.00  1.10           H  
ATOM    357 1HE  LYS A  23      19.801   2.714  -2.485  1.00  1.10           H  
ATOM    358 2HE  LYS A  23      21.422   3.434  -2.425  1.00  1.10           H  
ATOM    359 1HZ  LYS A  23      21.522   1.049  -2.692  1.00  1.10           H  
ATOM    360 2HZ  LYS A  23      22.181   1.477  -1.241  1.00  1.10           H  
ATOM    361 3HZ  LYS A  23      20.671   0.810  -1.298  1.00  1.10           H  
ATOM    362  N   GLY A  24      19.098   5.153   3.896  1.00  1.22           N  
ATOM    363  CA  GLY A  24      19.071   5.940   5.126  1.00  1.22           C  
ATOM    364  C   GLY A  24      19.924   5.377   6.253  1.00  1.22           C  
ATOM    365  O   GLY A  24      20.567   4.342   6.086  1.00  1.22           O  
ATOM    366  H   GLY A  24      19.705   4.350   3.803  1.00  1.22           H  
ATOM    367 1HA  GLY A  24      19.387   6.957   4.896  1.00  1.22           H  
ATOM    368 2HA  GLY A  24      18.051   5.992   5.458  1.00  1.22           H  
ATOM    369  N   PRO A  25      19.951   6.074   7.409  1.00  1.34           N  
ATOM    370  CA  PRO A  25      20.697   5.749   8.615  1.00  1.34           C  
ATOM    371  C   PRO A  25      20.302   4.445   9.316  1.00  1.34           C  
ATOM    372  O   PRO A  25      21.108   3.904  10.076  1.00  1.34           O  
ATOM    373  CB  PRO A  25      20.410   6.963   9.516  1.00  1.34           C  
ATOM    374  CG  PRO A  25      19.128   7.556   8.997  1.00  1.34           C  
ATOM    375  CD  PRO A  25      19.179   7.343   7.514  1.00  1.34           C  
ATOM    376  HA  PRO A  25      21.766   5.720   8.362  1.00  1.34           H  
ATOM    377 1HB  PRO A  25      20.315   6.630  10.561  1.00  1.34           H  
ATOM    378 2HB  PRO A  25      21.254   7.666   9.479  1.00  1.34           H  
ATOM    379 1HG  PRO A  25      18.268   7.045   9.458  1.00  1.34           H  
ATOM    380 2HG  PRO A  25      19.053   8.616   9.278  1.00  1.34           H  
ATOM    381 1HD  PRO A  25      18.153   7.253   7.167  1.00  1.34           H  
ATOM    382 2HD  PRO A  25      19.716   8.166   7.021  1.00  1.34           H  
ATOM    383  N   SER A  26      19.096   3.918   9.078  1.00  1.41           N  
ATOM    384  CA  SER A  26      18.748   2.670   9.762  1.00  1.41           C  
ATOM    385  C   SER A  26      17.660   1.910   9.004  1.00  1.41           C  
ATOM    386  O   SER A  26      16.949   2.508   8.211  1.00  1.41           O  
ATOM    387  CB  SER A  26      18.264   2.983  11.174  1.00  1.41           C  
ATOM    388  OG  SER A  26      17.016   3.628  11.169  1.00  1.41           O  
ATOM    389  H   SER A  26      18.417   4.380   8.468  1.00  1.41           H  
ATOM    390  HA  SER A  26      19.651   2.071   9.817  1.00  1.41           H  
ATOM    391 1HB  SER A  26      18.212   2.102  11.784  1.00  1.41           H  
ATOM    392 2HB  SER A  26      18.990   3.642  11.645  1.00  1.41           H  
ATOM    393  HG  SER A  26      16.973   4.115  12.006  1.00  1.41           H  
ATOM    394  N   PRO A  27      17.464   0.595   9.250  1.00  1.39           N  
ATOM    395  CA  PRO A  27      16.374  -0.214   8.717  1.00  1.39           C  
ATOM    396  C   PRO A  27      14.995   0.422   8.920  1.00  1.39           C  
ATOM    397  O   PRO A  27      14.082   0.191   8.130  1.00  1.39           O  
ATOM    398  CB  PRO A  27      16.515  -1.509   9.518  1.00  1.39           C  
ATOM    399  CG  PRO A  27      17.996  -1.605   9.810  1.00  1.39           C  
ATOM    400  CD  PRO A  27      18.434  -0.186  10.070  1.00  1.39           C  
ATOM    401  HA  PRO A  27      16.558  -0.407   7.656  1.00  1.39           H  
ATOM    402 1HB  PRO A  27      15.898  -1.458  10.428  1.00  1.39           H  
ATOM    403 2HB  PRO A  27      16.142  -2.358   8.927  1.00  1.39           H  
ATOM    404 1HG  PRO A  27      18.167  -2.266  10.674  1.00  1.39           H  
ATOM    405 2HG  PRO A  27      18.519  -2.062   8.957  1.00  1.39           H  
ATOM    406 1HD  PRO A  27      18.339   0.022  11.134  1.00  1.39           H  
ATOM    407 2HD  PRO A  27      19.461  -0.075   9.703  1.00  1.39           H  
ATOM    408  N   LYS A  28      14.843   1.199   9.999  1.00  1.29           N  
ATOM    409  CA  LYS A  28      13.579   1.859  10.292  1.00  1.29           C  
ATOM    410  C   LYS A  28      13.486   3.238   9.632  1.00  1.29           C  
ATOM    411  O   LYS A  28      12.394   3.683   9.268  1.00  1.29           O  
ATOM    412  CB  LYS A  28      13.403   2.002  11.802  1.00  1.29           C  
ATOM    413  CG  LYS A  28      13.205   0.679  12.538  1.00  1.29           C  
ATOM    414  CD  LYS A  28      13.016   0.898  14.037  1.00  1.29           C  
ATOM    415  CE  LYS A  28      12.809  -0.420  14.775  1.00  1.29           C  
ATOM    416  NZ  LYS A  28      12.653  -0.215  16.242  1.00  1.29           N  
ATOM    417  H   LYS A  28      15.619   1.348  10.623  1.00  1.29           H  
ATOM    418  HA  LYS A  28      12.769   1.245   9.901  1.00  1.29           H  
ATOM    419 1HB  LYS A  28      14.283   2.493  12.221  1.00  1.29           H  
ATOM    420 2HB  LYS A  28      12.544   2.639  12.009  1.00  1.29           H  
ATOM    421 1HG  LYS A  28      12.327   0.171  12.138  1.00  1.29           H  
ATOM    422 2HG  LYS A  28      14.076   0.043  12.377  1.00  1.29           H  
ATOM    423 1HD  LYS A  28      13.896   1.398  14.444  1.00  1.29           H  
ATOM    424 2HD  LYS A  28      12.148   1.536  14.204  1.00  1.29           H  
ATOM    425 1HE  LYS A  28      11.915  -0.908  14.390  1.00  1.29           H  
ATOM    426 2HE  LYS A  28      13.668  -1.068  14.599  1.00  1.29           H  
ATOM    427 1HZ  LYS A  28      12.518  -1.108  16.696  1.00  1.29           H  
ATOM    428 2HZ  LYS A  28      13.484   0.227  16.611  1.00  1.29           H  
ATOM    429 3HZ  LYS A  28      11.852   0.375  16.416  1.00  1.29           H  
ATOM    430  N   GLN A  29      14.625   3.920   9.491  1.00  1.14           N  
ATOM    431  CA  GLN A  29      14.657   5.258   8.913  1.00  1.14           C  
ATOM    432  C   GLN A  29      15.347   5.352   7.557  1.00  1.14           C  
ATOM    433  O   GLN A  29      16.583   5.376   7.460  1.00  1.14           O  
ATOM    434  CB  GLN A  29      15.300   6.255   9.877  1.00  1.14           C  
ATOM    435  CG  GLN A  29      14.509   6.508  11.135  1.00  1.14           C  
ATOM    436  CD  GLN A  29      15.141   7.587  11.994  1.00  1.14           C  
ATOM    437  OE1 GLN A  29      16.265   7.445  12.485  1.00  1.14           O  
ATOM    438  NE2 GLN A  29      14.414   8.684  12.176  1.00  1.14           N  
ATOM    439  H   GLN A  29      15.503   3.526   9.822  1.00  1.14           H  
ATOM    440  HA  GLN A  29      13.626   5.578   8.761  1.00  1.14           H  
ATOM    441 1HB  GLN A  29      16.262   5.859  10.184  1.00  1.14           H  
ATOM    442 2HB  GLN A  29      15.499   7.184   9.398  1.00  1.14           H  
ATOM    443 1HG  GLN A  29      13.504   6.828  10.856  1.00  1.14           H  
ATOM    444 2HG  GLN A  29      14.462   5.584  11.713  1.00  1.14           H  
ATOM    445 1HE2 GLN A  29      14.772   9.436  12.731  1.00  1.14           H  
ATOM    446 2HE2 GLN A  29      13.507   8.758  11.758  1.00  1.14           H  
ATOM    447  N   LYS A  30      14.520   5.381   6.514  1.00  1.00           N  
ATOM    448  CA  LYS A  30      14.968   5.455   5.129  1.00  1.00           C  
ATOM    449  C   LYS A  30      14.189   6.505   4.355  1.00  1.00           C  
ATOM    450  O   LYS A  30      12.997   6.687   4.593  1.00  1.00           O  
ATOM    451  CB  LYS A  30      14.833   4.113   4.420  1.00  1.00           C  
ATOM    452  CG  LYS A  30      15.698   2.996   4.957  1.00  1.00           C  
ATOM    453  CD  LYS A  30      15.591   1.768   4.062  1.00  1.00           C  
ATOM    454  CE  LYS A  30      16.440   0.635   4.591  1.00  1.00           C  
ATOM    455  NZ  LYS A  30      16.370  -0.578   3.719  1.00  1.00           N  
ATOM    456  H   LYS A  30      13.526   5.333   6.700  1.00  1.00           H  
ATOM    457  HA  LYS A  30      16.002   5.751   5.111  1.00  1.00           H  
ATOM    458 1HB  LYS A  30      13.790   3.783   4.465  1.00  1.00           H  
ATOM    459 2HB  LYS A  30      15.087   4.246   3.368  1.00  1.00           H  
ATOM    460 1HG  LYS A  30      16.739   3.327   5.011  1.00  1.00           H  
ATOM    461 2HG  LYS A  30      15.373   2.727   5.968  1.00  1.00           H  
ATOM    462 1HD  LYS A  30      14.548   1.447   4.008  1.00  1.00           H  
ATOM    463 2HD  LYS A  30      15.929   2.026   3.054  1.00  1.00           H  
ATOM    464 1HE  LYS A  30      17.475   0.966   4.663  1.00  1.00           H  
ATOM    465 2HE  LYS A  30      16.084   0.377   5.582  1.00  1.00           H  
ATOM    466 1HZ  LYS A  30      16.942  -1.310   4.115  1.00  1.00           H  
ATOM    467 2HZ  LYS A  30      15.412  -0.894   3.662  1.00  1.00           H  
ATOM    468 3HZ  LYS A  30      16.706  -0.357   2.792  1.00  1.00           H  
ATOM    469  N   LYS A  31      14.855   7.180   3.435  1.00  0.93           N  
ATOM    470  CA  LYS A  31      14.239   8.189   2.580  1.00  0.93           C  
ATOM    471  C   LYS A  31      14.465   7.898   1.108  1.00  0.93           C  
ATOM    472  O   LYS A  31      15.426   7.224   0.735  1.00  0.93           O  
ATOM    473  CB  LYS A  31      14.781   9.594   2.882  1.00  0.93           C  
ATOM    474  CG  LYS A  31      14.430  10.181   4.229  1.00  0.93           C  
ATOM    475  CD  LYS A  31      14.914  11.622   4.302  1.00  0.93           C  
ATOM    476  CE  LYS A  31      14.547  12.280   5.606  1.00  0.93           C  
ATOM    477  NZ  LYS A  31      15.000  13.701   5.661  1.00  0.93           N  
ATOM    478  H   LYS A  31      15.844   6.984   3.307  1.00  0.93           H  
ATOM    479  HA  LYS A  31      13.167   8.180   2.753  1.00  0.93           H  
ATOM    480 1HB  LYS A  31      15.867   9.584   2.796  1.00  0.93           H  
ATOM    481 2HB  LYS A  31      14.402  10.285   2.124  1.00  0.93           H  
ATOM    482 1HG  LYS A  31      13.350  10.164   4.365  1.00  0.93           H  
ATOM    483 2HG  LYS A  31      14.895   9.600   5.018  1.00  0.93           H  
ATOM    484 1HD  LYS A  31      15.997  11.648   4.186  1.00  0.93           H  
ATOM    485 2HD  LYS A  31      14.465  12.189   3.487  1.00  0.93           H  
ATOM    486 1HE  LYS A  31      13.463  12.245   5.729  1.00  0.93           H  
ATOM    487 2HE  LYS A  31      15.014  11.735   6.416  1.00  0.93           H  
ATOM    488 1HZ  LYS A  31      14.736  14.097   6.548  1.00  0.93           H  
ATOM    489 2HZ  LYS A  31      16.002  13.737   5.558  1.00  0.93           H  
ATOM    490 3HZ  LYS A  31      14.568  14.232   4.916  1.00  0.93           H  
ATOM    491  N   CYS A  32      13.605   8.424   0.249  1.00  0.92           N  
ATOM    492  CA  CYS A  32      13.900   8.242  -1.170  1.00  0.92           C  
ATOM    493  C   CYS A  32      14.946   9.191  -1.728  1.00  0.92           C  
ATOM    494  O   CYS A  32      14.954  10.392  -1.441  1.00  0.92           O  
ATOM    495  CB  CYS A  32      12.675   8.316  -2.031  1.00  0.92           C  
ATOM    496  SG  CYS A  32      11.664   6.893  -1.969  1.00  0.92           S  
ATOM    497  H   CYS A  32      12.789   8.938   0.593  1.00  0.92           H  
ATOM    498  HA  CYS A  32      14.273   7.235  -1.285  1.00  0.92           H  
ATOM    499 1HB  CYS A  32      12.074   9.161  -1.726  1.00  0.92           H  
ATOM    500 2HB  CYS A  32      12.973   8.478  -3.032  1.00  0.92           H  
ATOM    501  HG  CYS A  32      10.669   7.406  -2.715  1.00  0.92           H  
ATOM    502  N   THR A  33      15.796   8.633  -2.587  1.00  0.99           N  
ATOM    503  CA  THR A  33      16.863   9.370  -3.249  1.00  0.99           C  
ATOM    504  C   THR A  33      17.171   8.853  -4.635  1.00  0.99           C  
ATOM    505  O   THR A  33      16.981   7.673  -4.939  1.00  0.99           O  
ATOM    506  CB  THR A  33      18.169   9.288  -2.430  1.00  0.99           C  
ATOM    507  OG1 THR A  33      19.185  10.117  -3.044  1.00  0.99           O  
ATOM    508  CG2 THR A  33      18.657   7.834  -2.374  1.00  0.99           C  
ATOM    509  H   THR A  33      15.719   7.626  -2.738  1.00  0.99           H  
ATOM    510  HA  THR A  33      16.567  10.412  -3.336  1.00  0.99           H  
ATOM    511  HB  THR A  33      17.984   9.646  -1.418  1.00  0.99           H  
ATOM    512  HG1 THR A  33      19.453   9.739  -3.932  1.00  0.99           H  
ATOM    513 1HG2 THR A  33      19.575   7.781  -1.796  1.00  0.99           H  
ATOM    514 2HG2 THR A  33      17.892   7.208  -1.904  1.00  0.99           H  
ATOM    515 3HG2 THR A  33      18.844   7.477  -3.384  1.00  0.99           H  
ATOM    516  N   LYS A  34      17.669   9.732  -5.488  1.00  1.12           N  
ATOM    517  CA  LYS A  34      18.166   9.249  -6.758  1.00  1.12           C  
ATOM    518  C   LYS A  34      19.494   8.615  -6.399  1.00  1.12           C  
ATOM    519  O   LYS A  34      20.129   9.075  -5.438  1.00  1.12           O  
ATOM    520  CB  LYS A  34      18.344  10.364  -7.789  1.00  1.12           C  
ATOM    521  CG  LYS A  34      17.066  11.066  -8.249  1.00  1.12           C  
ATOM    522  CD  LYS A  34      17.377  12.024  -9.403  1.00  1.12           C  
ATOM    523  CE  LYS A  34      16.142  12.788  -9.893  1.00  1.12           C  
ATOM    524  NZ  LYS A  34      15.800  13.959  -9.017  1.00  1.12           N  
ATOM    525  H   LYS A  34      17.748  10.714  -5.232  1.00  1.12           H  
ATOM    526  HA  LYS A  34      17.505   8.477  -7.160  1.00  1.12           H  
ATOM    527 1HB  LYS A  34      19.005  11.128  -7.378  1.00  1.12           H  
ATOM    528 2HB  LYS A  34      18.831   9.957  -8.675  1.00  1.12           H  
ATOM    529 1HG  LYS A  34      16.344  10.325  -8.586  1.00  1.12           H  
ATOM    530 2HG  LYS A  34      16.630  11.629  -7.419  1.00  1.12           H  
ATOM    531 1HD  LYS A  34      18.122  12.746  -9.069  1.00  1.12           H  
ATOM    532 2HD  LYS A  34      17.792  11.459 -10.237  1.00  1.12           H  
ATOM    533 1HE  LYS A  34      16.331  13.148 -10.905  1.00  1.12           H  
ATOM    534 2HE  LYS A  34      15.291  12.108  -9.912  1.00  1.12           H  
ATOM    535 1HZ  LYS A  34      14.989  14.427  -9.379  1.00  1.12           H  
ATOM    536 2HZ  LYS A  34      15.597  13.674  -8.049  1.00  1.12           H  
ATOM    537 3HZ  LYS A  34      16.573  14.600  -8.999  1.00  1.12           H  
ATOM    538  N   VAL A  35      19.892   7.565  -7.111  1.00  1.30           N  
ATOM    539  CA  VAL A  35      21.153   6.870  -6.861  1.00  1.30           C  
ATOM    540  C   VAL A  35      21.364   5.752  -7.872  1.00  1.30           C  
ATOM    541  O   VAL A  35      22.465   5.591  -8.399  1.00  1.30           O  
ATOM    542  OXT VAL A  35      20.376   5.200  -8.353  1.00  1.30           O  
ATOM    543  CB  VAL A  35      21.185   6.281  -5.425  1.00  1.30           C  
ATOM    544  CG1 VAL A  35      20.052   5.313  -5.246  1.00  1.30           C  
ATOM    545  CG2 VAL A  35      22.507   5.582  -5.194  1.00  1.30           C  
ATOM    546  H   VAL A  35      19.301   7.240  -7.864  1.00  1.30           H  
ATOM    547  HA  VAL A  35      21.968   7.588  -6.957  1.00  1.30           H  
ATOM    548  HB  VAL A  35      21.074   7.066  -4.692  1.00  1.30           H  
ATOM    549 1HG1 VAL A  35      20.084   4.909  -4.237  1.00  1.30           H  
ATOM    550 2HG1 VAL A  35      19.103   5.831  -5.400  1.00  1.30           H  
ATOM    551 3HG1 VAL A  35      20.149   4.506  -5.966  1.00  1.30           H  
ATOM    552 1HG2 VAL A  35      22.529   5.171  -4.187  1.00  1.30           H  
ATOM    553 2HG2 VAL A  35      22.627   4.775  -5.918  1.00  1.30           H  
ATOM    554 3HG2 VAL A  35      23.320   6.298  -5.312  1.00  1.30           H  
ENDMDL

REMARK ID 687972 DOMAINID 679573 MODEL 4 2025-09-06_00000102_full_19
MODEL     4
ATOM      1  N   LYS A   1      -0.111  -0.599  -3.293  1.00  1.65           N  
ATOM      2  CA  LYS A   1       1.046  -0.406  -2.429  1.00  1.65           C  
ATOM      3  C   LYS A   1       1.041   1.007  -1.855  1.00  1.65           C  
ATOM      4  O   LYS A   1       0.489   1.927  -2.457  1.00  1.65           O  
ATOM      5  CB  LYS A   1       2.336  -0.713  -3.198  1.00  1.65           C  
ATOM      6  CG  LYS A   1       2.448  -2.196  -3.616  1.00  1.65           C  
ATOM      7  CD  LYS A   1       3.742  -2.513  -4.367  1.00  1.65           C  
ATOM      8  CE  LYS A   1       3.803  -3.997  -4.749  1.00  1.65           C  
ATOM      9  NZ  LYS A   1       5.041  -4.337  -5.508  1.00  1.65           N  
ATOM     10 1H   LYS A   1      -0.284  -1.586  -3.412  1.00  1.65           H  
ATOM     11 2H   LYS A   1      -0.918  -0.164  -2.869  1.00  1.65           H  
ATOM     12 3H   LYS A   1       0.064  -0.176  -4.193  1.00  1.65           H  
ATOM     13  HA  LYS A   1       0.975  -1.104  -1.594  1.00  1.65           H  
ATOM     14 1HB  LYS A   1       2.380  -0.101  -4.099  1.00  1.65           H  
ATOM     15 2HB  LYS A   1       3.200  -0.464  -2.586  1.00  1.65           H  
ATOM     16 1HG  LYS A   1       2.399  -2.822  -2.725  1.00  1.65           H  
ATOM     17 2HG  LYS A   1       1.604  -2.450  -4.257  1.00  1.65           H  
ATOM     18 1HD  LYS A   1       3.792  -1.915  -5.277  1.00  1.65           H  
ATOM     19 2HD  LYS A   1       4.602  -2.271  -3.742  1.00  1.65           H  
ATOM     20 1HE  LYS A   1       3.771  -4.597  -3.840  1.00  1.65           H  
ATOM     21 2HE  LYS A   1       2.936  -4.241  -5.362  1.00  1.65           H  
ATOM     22 1HZ  LYS A   1       5.035  -5.322  -5.736  1.00  1.65           H  
ATOM     23 2HZ  LYS A   1       5.073  -3.795  -6.360  1.00  1.65           H  
ATOM     24 3HZ  LYS A   1       5.853  -4.128  -4.945  1.00  1.65           H  
ATOM     25  N   GLY A   2       1.647   1.174  -0.679  1.00  1.40           N  
ATOM     26  CA  GLY A   2       1.672   2.463   0.031  1.00  1.40           C  
ATOM     27  C   GLY A   2       2.321   3.639  -0.713  1.00  1.40           C  
ATOM     28  O   GLY A   2       1.864   4.770  -0.564  1.00  1.40           O  
ATOM     29  H   GLY A   2       2.092   0.381  -0.237  1.00  1.40           H  
ATOM     30 1HA  GLY A   2       0.648   2.737   0.288  1.00  1.40           H  
ATOM     31 2HA  GLY A   2       2.189   2.325   0.979  1.00  1.40           H  
ATOM     32  N   CYS A   3       3.354   3.346  -1.522  1.00  1.17           N  
ATOM     33  CA  CYS A   3       4.145   4.320  -2.282  1.00  1.17           C  
ATOM     34  C   CYS A   3       4.970   5.202  -1.346  1.00  1.17           C  
ATOM     35  O   CYS A   3       4.469   5.700  -0.338  1.00  1.17           O  
ATOM     36  CB  CYS A   3       3.236   5.197  -3.152  1.00  1.17           C  
ATOM     37  SG  CYS A   3       4.115   6.272  -4.305  1.00  1.17           S  
ATOM     38  H   CYS A   3       3.615   2.375  -1.582  1.00  1.17           H  
ATOM     39  HA  CYS A   3       4.829   3.777  -2.935  1.00  1.17           H  
ATOM     40 1HB  CYS A   3       2.561   4.563  -3.727  1.00  1.17           H  
ATOM     41 2HB  CYS A   3       2.626   5.836  -2.520  1.00  1.17           H  
ATOM     42  N   ILE A   4       6.255   5.377  -1.648  1.00  1.00           N  
ATOM     43  CA  ILE A   4       7.080   6.159  -0.740  1.00  1.00           C  
ATOM     44  C   ILE A   4       7.170   7.639  -1.115  1.00  1.00           C  
ATOM     45  O   ILE A   4       7.576   8.017  -2.222  1.00  1.00           O  
ATOM     46  CB  ILE A   4       8.486   5.578  -0.663  1.00  1.00           C  
ATOM     47  CG1 ILE A   4       8.426   4.125  -0.326  1.00  1.00           C  
ATOM     48  CG2 ILE A   4       9.235   6.263   0.454  1.00  1.00           C  
ATOM     49  CD1 ILE A   4       7.754   3.832   0.987  1.00  1.00           C  
ATOM     50  H   ILE A   4       6.664   4.943  -2.475  1.00  1.00           H  
ATOM     51  HA  ILE A   4       6.643   6.097   0.254  1.00  1.00           H  
ATOM     52  HB  ILE A   4       9.004   5.704  -1.615  1.00  1.00           H  
ATOM     53 1HG1 ILE A   4       7.885   3.614  -1.117  1.00  1.00           H  
ATOM     54 2HG1 ILE A   4       9.437   3.740  -0.296  1.00  1.00           H  
ATOM     55 1HG2 ILE A   4      10.229   5.853   0.532  1.00  1.00           H  
ATOM     56 2HG2 ILE A   4       9.293   7.321   0.263  1.00  1.00           H  
ATOM     57 3HG2 ILE A   4       8.709   6.104   1.393  1.00  1.00           H  
ATOM     58 1HD1 ILE A   4       7.741   2.759   1.161  1.00  1.00           H  
ATOM     59 2HD1 ILE A   4       8.301   4.326   1.794  1.00  1.00           H  
ATOM     60 3HD1 ILE A   4       6.730   4.203   0.961  1.00  1.00           H  
ATOM     61  N   LYS A   5       6.783   8.480  -0.162  1.00  0.88           N  
ATOM     62  CA  LYS A   5       6.767   9.924  -0.346  1.00  0.88           C  
ATOM     63  C   LYS A   5       8.112  10.550   0.004  1.00  0.88           C  
ATOM     64  O   LYS A   5       8.893   9.982   0.772  1.00  0.88           O  
ATOM     65  CB  LYS A   5       5.639  10.526   0.479  1.00  0.88           C  
ATOM     66  CG  LYS A   5       4.260  10.064   0.007  1.00  0.88           C  
ATOM     67  CD  LYS A   5       3.141  10.665   0.831  1.00  0.88           C  
ATOM     68  CE  LYS A   5       1.785  10.182   0.333  1.00  0.88           C  
ATOM     69  NZ  LYS A   5       0.666  10.739   1.142  1.00  0.88           N  
ATOM     70  H   LYS A   5       6.462   8.093   0.714  1.00  0.88           H  
ATOM     71  HA  LYS A   5       6.569  10.131  -1.399  1.00  0.88           H  
ATOM     72 1HB  LYS A   5       5.757  10.248   1.525  1.00  0.88           H  
ATOM     73 2HB  LYS A   5       5.679  11.614   0.419  1.00  0.88           H  
ATOM     74 1HG  LYS A   5       4.123  10.356  -1.034  1.00  0.88           H  
ATOM     75 2HG  LYS A   5       4.200   8.970   0.063  1.00  0.88           H  
ATOM     76 1HD  LYS A   5       3.262  10.376   1.876  1.00  0.88           H  
ATOM     77 2HD  LYS A   5       3.180  11.751   0.763  1.00  0.88           H  
ATOM     78 1HE  LYS A   5       1.658  10.487  -0.704  1.00  0.88           H  
ATOM     79 2HE  LYS A   5       1.754   9.091   0.387  1.00  0.88           H  
ATOM     80 1HZ  LYS A   5      -0.214  10.396   0.782  1.00  0.88           H  
ATOM     81 2HZ  LYS A   5       0.769  10.451   2.105  1.00  0.88           H  
ATOM     82 3HZ  LYS A   5       0.680  11.747   1.089  1.00  0.88           H  
ATOM     83  N   GLU A   6       8.370  11.723  -0.556  1.00  0.83           N  
ATOM     84  CA  GLU A   6       9.634  12.411  -0.340  1.00  0.83           C  
ATOM     85  C   GLU A   6       9.942  12.639   1.130  1.00  0.83           C  
ATOM     86  O   GLU A   6       9.094  13.096   1.899  1.00  0.83           O  
ATOM     87  CB  GLU A   6       9.647  13.750  -1.086  1.00  0.83           C  
ATOM     88  CG  GLU A   6      10.973  14.482  -1.039  1.00  0.83           C  
ATOM     89  CD  GLU A   6      11.005  15.721  -1.899  1.00  0.83           C  
ATOM     90  OE1 GLU A   6      10.037  15.993  -2.582  1.00  0.83           O  
ATOM     91  OE2 GLU A   6      12.009  16.389  -1.896  1.00  0.83           O  
ATOM     92  H   GLU A   6       7.686  12.139  -1.168  1.00  0.83           H  
ATOM     93  HA  GLU A   6      10.424  11.789  -0.754  1.00  0.83           H  
ATOM     94 1HB  GLU A   6       9.398  13.603  -2.115  1.00  0.83           H  
ATOM     95 2HB  GLU A   6       8.891  14.407  -0.661  1.00  0.83           H  
ATOM     96 1HG  GLU A   6      11.183  14.766  -0.010  1.00  0.83           H  
ATOM     97 2HG  GLU A   6      11.750  13.801  -1.361  1.00  0.83           H  
ATOM     98  N   GLY A   7      11.173  12.301   1.503  1.00  0.83           N  
ATOM     99  CA  GLY A   7      11.701  12.460   2.848  1.00  0.83           C  
ATOM    100  C   GLY A   7      11.502  11.233   3.733  1.00  0.83           C  
ATOM    101  O   GLY A   7      12.069  11.155   4.825  1.00  0.83           O  
ATOM    102  H   GLY A   7      11.789  11.913   0.793  1.00  0.83           H  
ATOM    103 1HA  GLY A   7      12.766  12.682   2.780  1.00  0.83           H  
ATOM    104 2HA  GLY A   7      11.230  13.322   3.314  1.00  0.83           H  
ATOM    105  N   LYS A   8      10.720  10.266   3.271  1.00  0.88           N  
ATOM    106  CA  LYS A   8      10.456   9.083   4.072  1.00  0.88           C  
ATOM    107  C   LYS A   8      11.546   8.037   3.901  1.00  0.88           C  
ATOM    108  O   LYS A   8      12.218   7.973   2.863  1.00  0.88           O  
ATOM    109  CB  LYS A   8       9.102   8.488   3.693  1.00  0.88           C  
ATOM    110  CG  LYS A   8       7.917   9.446   3.850  1.00  0.88           C  
ATOM    111  CD  LYS A   8       7.695   9.855   5.295  1.00  0.88           C  
ATOM    112  CE  LYS A   8       6.443  10.716   5.433  1.00  0.88           C  
ATOM    113  NZ  LYS A   8       6.228  11.168   6.838  1.00  0.88           N  
ATOM    114  H   LYS A   8      10.259  10.357   2.363  1.00  0.88           H  
ATOM    115  HA  LYS A   8      10.430   9.372   5.123  1.00  0.88           H  
ATOM    116 1HB  LYS A   8       9.133   8.189   2.653  1.00  0.88           H  
ATOM    117 2HB  LYS A   8       8.914   7.592   4.285  1.00  0.88           H  
ATOM    118 1HG  LYS A   8       8.110  10.347   3.259  1.00  0.88           H  
ATOM    119 2HG  LYS A   8       7.016   8.974   3.465  1.00  0.88           H  
ATOM    120 1HD  LYS A   8       7.592   8.966   5.918  1.00  0.88           H  
ATOM    121 2HD  LYS A   8       8.558  10.425   5.640  1.00  0.88           H  
ATOM    122 1HE  LYS A   8       6.542  11.591   4.790  1.00  0.88           H  
ATOM    123 2HE  LYS A   8       5.576  10.139   5.111  1.00  0.88           H  
ATOM    124 1HZ  LYS A   8       5.392  11.733   6.886  1.00  0.88           H  
ATOM    125 2HZ  LYS A   8       6.124  10.362   7.439  1.00  0.88           H  
ATOM    126 3HZ  LYS A   8       7.021  11.714   7.141  1.00  0.88           H  
ATOM    127  N   TRP A   9      11.725   7.185   4.914  1.00  0.97           N  
ATOM    128  CA  TRP A   9      12.678   6.098   4.734  1.00  0.97           C  
ATOM    129  C   TRP A   9      12.053   5.097   3.788  1.00  0.97           C  
ATOM    130  O   TRP A   9      10.903   4.690   3.962  1.00  0.97           O  
ATOM    131  CB  TRP A   9      13.046   5.410   6.043  1.00  0.97           C  
ATOM    132  CG  TRP A   9      13.901   6.232   6.974  1.00  0.97           C  
ATOM    133  CD1 TRP A   9      13.508   6.874   8.111  1.00  0.97           C  
ATOM    134  CD2 TRP A   9      15.315   6.496   6.835  1.00  0.97           C  
ATOM    135  NE1 TRP A   9      14.585   7.506   8.693  1.00  0.97           N  
ATOM    136  CE2 TRP A   9      15.698   7.282   7.921  1.00  0.97           C  
ATOM    137  CE3 TRP A   9      16.264   6.135   5.896  1.00  0.97           C  
ATOM    138  CZ2 TRP A   9      17.006   7.707   8.092  1.00  0.97           C  
ATOM    139  CZ3 TRP A   9      17.556   6.568   6.051  1.00  0.97           C  
ATOM    140  CH2 TRP A   9      17.931   7.327   7.119  1.00  0.97           C  
ATOM    141  H   TRP A   9      11.194   7.273   5.768  1.00  0.97           H  
ATOM    142  HA  TRP A   9      13.589   6.487   4.279  1.00  0.97           H  
ATOM    143 1HB  TRP A   9      12.137   5.128   6.571  1.00  0.97           H  
ATOM    144 2HB  TRP A   9      13.586   4.489   5.815  1.00  0.97           H  
ATOM    145  HD1 TRP A   9      12.494   6.879   8.507  1.00  0.97           H  
ATOM    146  HE1 TRP A   9      14.558   8.046   9.546  1.00  0.97           H  
ATOM    147  HE3 TRP A   9      15.983   5.528   5.053  1.00  0.97           H  
ATOM    148  HZ2 TRP A   9      17.313   8.319   8.941  1.00  0.97           H  
ATOM    149  HZ3 TRP A   9      18.271   6.289   5.291  1.00  0.97           H  
ATOM    150  HH2 TRP A   9      18.969   7.646   7.207  1.00  0.97           H  
ATOM    151  N   CYS A  10      12.791   4.780   2.753  1.00  1.08           N  
ATOM    152  CA  CYS A  10      12.350   3.905   1.682  1.00  1.08           C  
ATOM    153  C   CYS A  10      12.806   2.456   1.863  1.00  1.08           C  
ATOM    154  O   CYS A  10      14.007   2.202   1.937  1.00  1.08           O  
ATOM    155  CB  CYS A  10      12.896   4.435   0.373  1.00  1.08           C  
ATOM    156  SG  CYS A  10      12.399   3.532  -1.057  1.00  1.08           S  
ATOM    157  H   CYS A  10      13.729   5.161   2.713  1.00  1.08           H  
ATOM    158  HA  CYS A  10      11.267   3.950   1.637  1.00  1.08           H  
ATOM    159 1HB  CYS A  10      12.587   5.471   0.246  1.00  1.08           H  
ATOM    160 2HB  CYS A  10      13.985   4.428   0.414  1.00  1.08           H  
ATOM    161  N   PRO A  11      11.912   1.463   1.954  1.00  1.19           N  
ATOM    162  CA  PRO A  11      12.284   0.062   2.004  1.00  1.19           C  
ATOM    163  C   PRO A  11      13.080  -0.209   0.733  1.00  1.19           C  
ATOM    164  O   PRO A  11      12.771   0.347  -0.320  1.00  1.19           O  
ATOM    165  CB  PRO A  11      10.939  -0.659   2.048  1.00  1.19           C  
ATOM    166  CG  PRO A  11       9.988   0.373   2.653  1.00  1.19           C  
ATOM    167  CD  PRO A  11      10.489   1.724   2.148  1.00  1.19           C  
ATOM    168  HA  PRO A  11      12.887  -0.129   2.904  1.00  1.19           H  
ATOM    169 1HB  PRO A  11      10.660  -0.999   1.049  1.00  1.19           H  
ATOM    170 2HB  PRO A  11      11.026  -1.560   2.671  1.00  1.19           H  
ATOM    171 1HG  PRO A  11       8.953   0.166   2.338  1.00  1.19           H  
ATOM    172 2HG  PRO A  11      10.005   0.305   3.749  1.00  1.19           H  
ATOM    173 1HD  PRO A  11      10.026   2.002   1.218  1.00  1.19           H  
ATOM    174 2HD  PRO A  11      10.326   2.467   2.942  1.00  1.19           H  
ATOM    175  N   LYS A  12      14.047  -1.116   0.798  1.00  1.27           N  
ATOM    176  CA  LYS A  12      14.970  -1.373  -0.316  1.00  1.27           C  
ATOM    177  C   LYS A  12      14.387  -1.370  -1.737  1.00  1.27           C  
ATOM    178  O   LYS A  12      15.020  -0.824  -2.649  1.00  1.27           O  
ATOM    179  CB  LYS A  12      15.654  -2.727  -0.109  1.00  1.27           C  
ATOM    180  CG  LYS A  12      16.692  -3.080  -1.176  1.00  1.27           C  
ATOM    181  CD  LYS A  12      17.317  -4.448  -0.918  1.00  1.27           C  
ATOM    182  CE  LYS A  12      18.298  -4.827  -2.020  1.00  1.27           C  
ATOM    183  NZ  LYS A  12      18.905  -6.169  -1.790  1.00  1.27           N  
ATOM    184  H   LYS A  12      14.213  -1.586   1.677  1.00  1.27           H  
ATOM    185  HA  LYS A  12      15.734  -0.597  -0.281  1.00  1.27           H  
ATOM    186 1HB  LYS A  12      16.156  -2.737   0.860  1.00  1.27           H  
ATOM    187 2HB  LYS A  12      14.905  -3.518  -0.102  1.00  1.27           H  
ATOM    188 1HG  LYS A  12      16.238  -3.063  -2.162  1.00  1.27           H  
ATOM    189 2HG  LYS A  12      17.485  -2.333  -1.154  1.00  1.27           H  
ATOM    190 1HD  LYS A  12      17.842  -4.433   0.038  1.00  1.27           H  
ATOM    191 2HD  LYS A  12      16.529  -5.201  -0.871  1.00  1.27           H  
ATOM    192 1HE  LYS A  12      17.773  -4.835  -2.975  1.00  1.27           H  
ATOM    193 2HE  LYS A  12      19.094  -4.083  -2.060  1.00  1.27           H  
ATOM    194 1HZ  LYS A  12      19.547  -6.383  -2.540  1.00  1.27           H  
ATOM    195 2HZ  LYS A  12      19.404  -6.169  -0.912  1.00  1.27           H  
ATOM    196 3HZ  LYS A  12      18.177  -6.869  -1.762  1.00  1.27           H  
ATOM    197  N   THR A  13      13.227  -1.999  -1.938  1.00  1.32           N  
ATOM    198  CA  THR A  13      12.637  -2.135  -3.272  1.00  1.32           C  
ATOM    199  C   THR A  13      11.263  -1.468  -3.402  1.00  1.32           C  
ATOM    200  O   THR A  13      10.476  -1.823  -4.282  1.00  1.32           O  
ATOM    201  CB  THR A  13      12.504  -3.624  -3.659  1.00  1.32           C  
ATOM    202  OG1 THR A  13      11.685  -4.305  -2.697  1.00  1.32           O  
ATOM    203  CG2 THR A  13      13.871  -4.286  -3.691  1.00  1.32           C  
ATOM    204  H   THR A  13      12.747  -2.396  -1.145  1.00  1.32           H  
ATOM    205  HA  THR A  13      13.303  -1.656  -3.990  1.00  1.32           H  
ATOM    206  HB  THR A  13      12.042  -3.699  -4.644  1.00  1.32           H  
ATOM    207  HG1 THR A  13      10.807  -3.915  -2.692  1.00  1.32           H  
ATOM    208 1HG2 THR A  13      13.762  -5.333  -3.970  1.00  1.32           H  
ATOM    209 2HG2 THR A  13      14.506  -3.780  -4.419  1.00  1.32           H  
ATOM    210 3HG2 THR A  13      14.321  -4.225  -2.712  1.00  1.32           H  
ATOM    211  N   ALA A  14      10.941  -0.552  -2.498  1.00  1.32           N  
ATOM    212  CA  ALA A  14       9.629   0.087  -2.517  1.00  1.32           C  
ATOM    213  C   ALA A  14       9.411   0.990  -3.746  1.00  1.32           C  
ATOM    214  O   ALA A  14      10.369   1.572  -4.255  1.00  1.32           O  
ATOM    215  CB  ALA A  14       9.454   0.920  -1.284  1.00  1.32           C  
ATOM    216  H   ALA A  14      11.627  -0.277  -1.790  1.00  1.32           H  
ATOM    217  HA  ALA A  14       8.896  -0.705  -2.495  1.00  1.32           H  
ATOM    218 1HB  ALA A  14       8.462   1.354  -1.282  1.00  1.32           H  
ATOM    219 2HB  ALA A  14       9.574   0.302  -0.421  1.00  1.32           H  
ATOM    220 3HB  ALA A  14      10.196   1.699  -1.279  1.00  1.32           H  
ATOM    221  N   PRO A  15       8.174   1.084  -4.287  1.00  1.30           N  
ATOM    222  CA  PRO A  15       7.766   2.039  -5.304  1.00  1.30           C  
ATOM    223  C   PRO A  15       7.950   3.458  -4.804  1.00  1.30           C  
ATOM    224  O   PRO A  15       7.613   3.752  -3.654  1.00  1.30           O  
ATOM    225  CB  PRO A  15       6.277   1.733  -5.490  1.00  1.30           C  
ATOM    226  CG  PRO A  15       6.120   0.307  -5.059  1.00  1.30           C  
ATOM    227  CD  PRO A  15       7.117   0.114  -3.934  1.00  1.30           C  
ATOM    228  HA  PRO A  15       8.339   1.865  -6.226  1.00  1.30           H  
ATOM    229 1HB  PRO A  15       5.675   2.432  -4.894  1.00  1.30           H  
ATOM    230 2HB  PRO A  15       5.994   1.892  -6.541  1.00  1.30           H  
ATOM    231 1HG  PRO A  15       5.086   0.140  -4.738  1.00  1.30           H  
ATOM    232 2HG  PRO A  15       6.305  -0.366  -5.908  1.00  1.30           H  
ATOM    233 1HD  PRO A  15       6.674   0.343  -2.953  1.00  1.30           H  
ATOM    234 2HD  PRO A  15       7.477  -0.921  -4.017  1.00  1.30           H  
ATOM    235  N   CYS A  16       8.373   4.348  -5.683  1.00  1.24           N  
ATOM    236  CA  CYS A  16       8.544   5.743  -5.308  1.00  1.24           C  
ATOM    237  C   CYS A  16       7.398   6.550  -5.864  1.00  1.24           C  
ATOM    238  O   CYS A  16       6.869   6.216  -6.927  1.00  1.24           O  
ATOM    239  CB  CYS A  16       9.821   6.277  -5.905  1.00  1.24           C  
ATOM    240  SG  CYS A  16      11.242   5.399  -5.406  1.00  1.24           S  
ATOM    241  H   CYS A  16       8.617   4.055  -6.619  1.00  1.24           H  
ATOM    242  HA  CYS A  16       8.565   5.840  -4.222  1.00  1.24           H  
ATOM    243 1HB  CYS A  16       9.763   6.263  -6.995  1.00  1.24           H  
ATOM    244 2HB  CYS A  16       9.945   7.307  -5.602  1.00  1.24           H  
ATOM    245  HG  CYS A  16      11.125   5.637  -4.093  1.00  1.24           H  
ATOM    246  N   CYS A  17       7.033   7.629  -5.201  1.00  1.17           N  
ATOM    247  CA  CYS A  17       5.982   8.453  -5.770  1.00  1.17           C  
ATOM    248  C   CYS A  17       6.533   9.376  -6.857  1.00  1.17           C  
ATOM    249  O   CYS A  17       7.642   9.888  -6.751  1.00  1.17           O  
ATOM    250  CB  CYS A  17       5.261   9.228  -4.662  1.00  1.17           C  
ATOM    251  SG  CYS A  17       4.417   8.136  -3.379  1.00  1.17           S  
ATOM    252  H   CYS A  17       7.439   7.850  -4.292  1.00  1.17           H  
ATOM    253  HA  CYS A  17       5.258   7.811  -6.264  1.00  1.17           H  
ATOM    254 1HB  CYS A  17       5.966   9.858  -4.139  1.00  1.17           H  
ATOM    255 2HB  CYS A  17       4.507   9.878  -5.104  1.00  1.17           H  
ATOM    256  N   ARG A  18       5.716   9.576  -7.886  1.00  1.11           N  
ATOM    257  CA  ARG A  18       5.951  10.419  -9.065  1.00  1.11           C  
ATOM    258  C   ARG A  18       7.463  10.728  -9.406  1.00  1.11           C  
ATOM    259  O   ARG A  18       8.081   9.854 -10.011  1.00  1.11           O  
ATOM    260  CB  ARG A  18       5.007  11.614  -8.993  1.00  1.11           C  
ATOM    261  CG  ARG A  18       3.538  11.263  -9.160  1.00  1.11           C  
ATOM    262  CD  ARG A  18       2.671  12.471  -9.031  1.00  1.11           C  
ATOM    263  NE  ARG A  18       1.257  12.149  -9.167  1.00  1.11           N  
ATOM    264  CZ  ARG A  18       0.249  13.029  -8.995  1.00  1.11           C  
ATOM    265  NH1 ARG A  18       0.510  14.280  -8.682  1.00  1.11           N  
ATOM    266  NH2 ARG A  18      -1.004  12.633  -9.140  1.00  1.11           N  
ATOM    267  H   ARG A  18       4.835   9.080  -7.852  1.00  1.11           H  
ATOM    268  HA  ARG A  18       5.575   9.853  -9.917  1.00  1.11           H  
ATOM    269 1HB  ARG A  18       5.049  12.099  -8.029  1.00  1.11           H  
ATOM    270 2HB  ARG A  18       5.224  12.324  -9.786  1.00  1.11           H  
ATOM    271 1HG  ARG A  18       3.376  10.830 -10.148  1.00  1.11           H  
ATOM    272 2HG  ARG A  18       3.246  10.543  -8.395  1.00  1.11           H  
ATOM    273 1HD  ARG A  18       2.825  12.924  -8.051  1.00  1.11           H  
ATOM    274 2HD  ARG A  18       2.933  13.191  -9.806  1.00  1.11           H  
ATOM    275  HE  ARG A  18       1.014  11.197  -9.406  1.00  1.11           H  
ATOM    276 1HH1 ARG A  18       1.466  14.584  -8.569  1.00  1.11           H  
ATOM    277 2HH1 ARG A  18      -0.247  14.936  -8.553  1.00  1.11           H  
ATOM    278 1HH2 ARG A  18      -1.206  11.673  -9.380  1.00  1.11           H  
ATOM    279 2HH2 ARG A  18      -1.759  13.291  -9.011  1.00  1.11           H  
ATOM    280  N   PRO A  19       8.104  11.906  -9.102  1.00  1.05           N  
ATOM    281  CA  PRO A  19       9.462  12.250  -9.543  1.00  1.05           C  
ATOM    282  C   PRO A  19      10.579  11.705  -8.656  1.00  1.05           C  
ATOM    283  O   PRO A  19      11.743  12.081  -8.811  1.00  1.05           O  
ATOM    284  CB  PRO A  19       9.467  13.769  -9.417  1.00  1.05           C  
ATOM    285  CG  PRO A  19       8.617  14.022  -8.191  1.00  1.05           C  
ATOM    286  CD  PRO A  19       7.507  12.991  -8.263  1.00  1.05           C  
ATOM    287  HA  PRO A  19       9.600  11.933 -10.586  1.00  1.05           H  
ATOM    288 1HB  PRO A  19      10.500  14.129  -9.301  1.00  1.05           H  
ATOM    289 2HB  PRO A  19       9.063  14.229 -10.329  1.00  1.05           H  
ATOM    290 1HG  PRO A  19       9.231  13.915  -7.286  1.00  1.05           H  
ATOM    291 2HG  PRO A  19       8.240  15.055  -8.196  1.00  1.05           H  
ATOM    292 1HD  PRO A  19       7.229  12.623  -7.265  1.00  1.05           H  
ATOM    293 2HD  PRO A  19       6.717  13.529  -8.767  1.00  1.05           H  
ATOM    294  N   LEU A  20      10.224  10.911  -7.669  1.00  1.01           N  
ATOM    295  CA  LEU A  20      11.169  10.534  -6.643  1.00  1.01           C  
ATOM    296  C   LEU A  20      11.890   9.214  -6.907  1.00  1.01           C  
ATOM    297  O   LEU A  20      11.377   8.337  -7.609  1.00  1.01           O  
ATOM    298  CB  LEU A  20      10.395  10.432  -5.350  1.00  1.01           C  
ATOM    299  CG  LEU A  20       9.602  11.659  -4.988  1.00  1.01           C  
ATOM    300  CD1 LEU A  20       8.780  11.372  -3.793  1.00  1.01           C  
ATOM    301  CD2 LEU A  20      10.516  12.791  -4.741  1.00  1.01           C  
ATOM    302  H   LEU A  20       9.265  10.577  -7.576  1.00  1.01           H  
ATOM    303  HA  LEU A  20      11.914  11.321  -6.560  1.00  1.01           H  
ATOM    304 1HB  LEU A  20       9.730   9.584  -5.385  1.00  1.01           H  
ATOM    305 2HB  LEU A  20      11.127  10.292  -4.575  1.00  1.01           H  
ATOM    306  HG  LEU A  20       8.937  11.896  -5.802  1.00  1.01           H  
ATOM    307 1HD1 LEU A  20       8.182  12.242  -3.546  1.00  1.01           H  
ATOM    308 2HD1 LEU A  20       8.131  10.531  -3.999  1.00  1.01           H  
ATOM    309 3HD1 LEU A  20       9.432  11.136  -2.981  1.00  1.01           H  
ATOM    310 1HD2 LEU A  20       9.948  13.683  -4.490  1.00  1.01           H  
ATOM    311 2HD2 LEU A  20      11.174  12.536  -3.916  1.00  1.01           H  
ATOM    312 3HD2 LEU A  20      11.091  12.961  -5.635  1.00  1.01           H  
ATOM    313  N   GLN A  21      13.083   9.078  -6.329  1.00  1.01           N  
ATOM    314  CA  GLN A  21      13.864   7.842  -6.368  1.00  1.01           C  
ATOM    315  C   GLN A  21      14.361   7.539  -4.957  1.00  1.01           C  
ATOM    316  O   GLN A  21      14.435   8.444  -4.129  1.00  1.01           O  
ATOM    317  CB  GLN A  21      15.074   7.943  -7.296  1.00  1.01           C  
ATOM    318  CG  GLN A  21      14.779   8.310  -8.765  1.00  1.01           C  
ATOM    319  CD  GLN A  21      16.046   8.253  -9.651  1.00  1.01           C  
ATOM    320  OE1 GLN A  21      16.755   7.235  -9.621  1.00  1.01           O  
ATOM    321  NE2 GLN A  21      16.341   9.307 -10.415  1.00  1.01           N  
ATOM    322  H   GLN A  21      13.456   9.881  -5.827  1.00  1.01           H  
ATOM    323  HA  GLN A  21      13.229   7.027  -6.703  1.00  1.01           H  
ATOM    324 1HB  GLN A  21      15.764   8.646  -6.883  1.00  1.01           H  
ATOM    325 2HB  GLN A  21      15.581   6.979  -7.304  1.00  1.01           H  
ATOM    326 1HG  GLN A  21      14.035   7.620  -9.164  1.00  1.01           H  
ATOM    327 2HG  GLN A  21      14.395   9.335  -8.799  1.00  1.01           H  
ATOM    328 1HE2 GLN A  21      17.156   9.304 -10.989  1.00  1.01           H  
ATOM    329 2HE2 GLN A  21      15.773  10.171 -10.395  1.00  1.01           H  
ATOM    330  N   CYS A  22      14.676   6.282  -4.654  1.00  1.04           N  
ATOM    331  CA  CYS A  22      15.221   5.980  -3.327  1.00  1.04           C  
ATOM    332  C   CYS A  22      16.750   5.910  -3.323  1.00  1.04           C  
ATOM    333  O   CYS A  22      17.348   5.065  -4.000  1.00  1.04           O  
ATOM    334  CB  CYS A  22      14.596   4.708  -2.780  1.00  1.04           C  
ATOM    335  SG  CYS A  22      12.824   4.901  -2.483  1.00  1.04           S  
ATOM    336  H   CYS A  22      14.570   5.549  -5.341  1.00  1.04           H  
ATOM    337  HA  CYS A  22      14.927   6.779  -2.657  1.00  1.04           H  
ATOM    338 1HB  CYS A  22      14.743   3.883  -3.474  1.00  1.04           H  
ATOM    339 2HB  CYS A  22      15.071   4.451  -1.838  1.00  1.04           H  
ATOM    340  N   LYS A  23      17.368   6.837  -2.583  1.00  1.13           N  
ATOM    341  CA  LYS A  23      18.822   7.020  -2.533  1.00  1.13           C  
ATOM    342  C   LYS A  23      19.307   7.139  -1.089  1.00  1.13           C  
ATOM    343  O   LYS A  23      18.587   7.675  -0.251  1.00  1.13           O  
ATOM    344  CB  LYS A  23      19.210   8.310  -3.272  1.00  1.13           C  
ATOM    345  CG  LYS A  23      18.802   8.406  -4.767  1.00  1.13           C  
ATOM    346  CD  LYS A  23      19.595   7.456  -5.656  1.00  1.13           C  
ATOM    347  CE  LYS A  23      19.239   7.634  -7.141  1.00  1.13           C  
ATOM    348  NZ  LYS A  23      19.966   6.649  -8.009  1.00  1.13           N  
ATOM    349  H   LYS A  23      16.778   7.457  -2.026  1.00  1.13           H  
ATOM    350  HA  LYS A  23      19.307   6.157  -2.993  1.00  1.13           H  
ATOM    351 1HB  LYS A  23      18.758   9.158  -2.758  1.00  1.13           H  
ATOM    352 2HB  LYS A  23      20.290   8.441  -3.217  1.00  1.13           H  
ATOM    353 1HG  LYS A  23      17.734   8.201  -4.877  1.00  1.13           H  
ATOM    354 2HG  LYS A  23      18.986   9.422  -5.106  1.00  1.13           H  
ATOM    355 1HD  LYS A  23      20.662   7.635  -5.521  1.00  1.13           H  
ATOM    356 2HD  LYS A  23      19.377   6.426  -5.366  1.00  1.13           H  
ATOM    357 1HE  LYS A  23      18.168   7.498  -7.270  1.00  1.13           H  
ATOM    358 2HE  LYS A  23      19.505   8.644  -7.453  1.00  1.13           H  
ATOM    359 1HZ  LYS A  23      19.718   6.789  -8.982  1.00  1.13           H  
ATOM    360 2HZ  LYS A  23      20.961   6.774  -7.899  1.00  1.13           H  
ATOM    361 3HZ  LYS A  23      19.712   5.710  -7.730  1.00  1.13           H  
ATOM    362  N   GLY A  24      20.536   6.732  -0.791  1.00  1.24           N  
ATOM    363  CA  GLY A  24      21.011   6.944   0.573  1.00  1.24           C  
ATOM    364  C   GLY A  24      22.388   6.360   0.847  1.00  1.24           C  
ATOM    365  O   GLY A  24      23.005   5.786  -0.048  1.00  1.24           O  
ATOM    366  H   GLY A  24      21.122   6.288  -1.483  1.00  1.24           H  
ATOM    367 1HA  GLY A  24      21.019   8.014   0.780  1.00  1.24           H  
ATOM    368 2HA  GLY A  24      20.299   6.499   1.245  1.00  1.24           H  
ATOM    369  N   PRO A  25      22.892   6.522   2.089  1.00  1.35           N  
ATOM    370  CA  PRO A  25      24.187   6.068   2.573  1.00  1.35           C  
ATOM    371  C   PRO A  25      24.404   4.553   2.566  1.00  1.35           C  
ATOM    372  O   PRO A  25      25.555   4.110   2.550  1.00  1.35           O  
ATOM    373  CB  PRO A  25      24.214   6.623   4.008  1.00  1.35           C  
ATOM    374  CG  PRO A  25      22.771   6.846   4.383  1.00  1.35           C  
ATOM    375  CD  PRO A  25      22.105   7.266   3.110  1.00  1.35           C  
ATOM    376  HA  PRO A  25      24.968   6.553   1.971  1.00  1.35           H  
ATOM    377 1HB  PRO A  25      24.705   5.898   4.674  1.00  1.35           H  
ATOM    378 2HB  PRO A  25      24.813   7.545   4.043  1.00  1.35           H  
ATOM    379 1HG  PRO A  25      22.340   5.917   4.789  1.00  1.35           H  
ATOM    380 2HG  PRO A  25      22.694   7.603   5.179  1.00  1.35           H  
ATOM    381 1HD  PRO A  25      21.067   6.949   3.168  1.00  1.35           H  
ATOM    382 2HD  PRO A  25      22.203   8.351   2.959  1.00  1.35           H  
ATOM    383  N   SER A  26      23.340   3.743   2.565  1.00  1.40           N  
ATOM    384  CA  SER A  26      23.580   2.301   2.551  1.00  1.40           C  
ATOM    385  C   SER A  26      22.353   1.557   2.036  1.00  1.40           C  
ATOM    386  O   SER A  26      21.273   2.123   2.015  1.00  1.40           O  
ATOM    387  CB  SER A  26      23.869   1.787   3.953  1.00  1.40           C  
ATOM    388  OG  SER A  26      22.700   1.742   4.732  1.00  1.40           O  
ATOM    389  H   SER A  26      22.385   4.108   2.608  1.00  1.40           H  
ATOM    390  HA  SER A  26      24.434   2.120   1.905  1.00  1.40           H  
ATOM    391 1HB  SER A  26      24.328   0.822   3.936  1.00  1.40           H  
ATOM    392 2HB  SER A  26      24.583   2.455   4.430  1.00  1.40           H  
ATOM    393  HG  SER A  26      22.540   2.665   4.980  1.00  1.40           H  
ATOM    394  N   PRO A  27      22.462   0.264   1.681  1.00  1.36           N  
ATOM    395  CA  PRO A  27      21.360  -0.627   1.354  1.00  1.36           C  
ATOM    396  C   PRO A  27      20.314  -0.760   2.471  1.00  1.36           C  
ATOM    397  O   PRO A  27      19.234  -1.298   2.227  1.00  1.36           O  
ATOM    398  CB  PRO A  27      22.067  -1.962   1.098  1.00  1.36           C  
ATOM    399  CG  PRO A  27      23.459  -1.583   0.662  1.00  1.36           C  
ATOM    400  CD  PRO A  27      23.802  -0.364   1.468  1.00  1.36           C  
ATOM    401  HA  PRO A  27      20.880  -0.267   0.433  1.00  1.36           H  
ATOM    402 1HB  PRO A  27      22.058  -2.566   2.019  1.00  1.36           H  
ATOM    403 2HB  PRO A  27      21.521  -2.533   0.335  1.00  1.36           H  
ATOM    404 1HG  PRO A  27      24.151  -2.420   0.841  1.00  1.36           H  
ATOM    405 2HG  PRO A  27      23.472  -1.389  -0.421  1.00  1.36           H  
ATOM    406 1HD  PRO A  27      24.257  -0.693   2.402  1.00  1.36           H  
ATOM    407 2HD  PRO A  27      24.464   0.260   0.864  1.00  1.36           H  
ATOM    408  N   LYS A  28      20.645  -0.357   3.711  1.00  1.25           N  
ATOM    409  CA  LYS A  28      19.689  -0.472   4.799  1.00  1.25           C  
ATOM    410  C   LYS A  28      19.036   0.886   5.052  1.00  1.25           C  
ATOM    411  O   LYS A  28      17.891   0.968   5.503  1.00  1.25           O  
ATOM    412  CB  LYS A  28      20.384  -0.968   6.062  1.00  1.25           C  
ATOM    413  CG  LYS A  28      21.060  -2.333   5.913  1.00  1.25           C  
ATOM    414  CD  LYS A  28      20.053  -3.432   5.589  1.00  1.25           C  
ATOM    415  CE  LYS A  28      20.728  -4.800   5.520  1.00  1.25           C  
ATOM    416  NZ  LYS A  28      19.761  -5.882   5.180  1.00  1.25           N  
ATOM    417  H   LYS A  28      21.525   0.110   3.921  1.00  1.25           H  
ATOM    418  HA  LYS A  28      18.908  -1.179   4.519  1.00  1.25           H  
ATOM    419 1HB  LYS A  28      21.146  -0.245   6.358  1.00  1.25           H  
ATOM    420 2HB  LYS A  28      19.661  -1.032   6.874  1.00  1.25           H  
ATOM    421 1HG  LYS A  28      21.798  -2.282   5.110  1.00  1.25           H  
ATOM    422 2HG  LYS A  28      21.575  -2.585   6.840  1.00  1.25           H  
ATOM    423 1HD  LYS A  28      19.278  -3.454   6.356  1.00  1.25           H  
ATOM    424 2HD  LYS A  28      19.581  -3.219   4.626  1.00  1.25           H  
ATOM    425 1HE  LYS A  28      21.508  -4.772   4.759  1.00  1.25           H  
ATOM    426 2HE  LYS A  28      21.183  -5.023   6.485  1.00  1.25           H  
ATOM    427 1HZ  LYS A  28      20.244  -6.768   5.141  1.00  1.25           H  
ATOM    428 2HZ  LYS A  28      19.039  -5.923   5.886  1.00  1.25           H  
ATOM    429 3HZ  LYS A  28      19.342  -5.687   4.282  1.00  1.25           H  
ATOM    430  N   GLN A  29      19.778   1.952   4.763  1.00  1.10           N  
ATOM    431  CA  GLN A  29      19.299   3.312   4.962  1.00  1.10           C  
ATOM    432  C   GLN A  29      19.216   4.103   3.663  1.00  1.10           C  
ATOM    433  O   GLN A  29      20.214   4.621   3.147  1.00  1.10           O  
ATOM    434  CB  GLN A  29      20.145   4.061   5.991  1.00  1.10           C  
ATOM    435  CG  GLN A  29      20.018   3.533   7.399  1.00  1.10           C  
ATOM    436  CD  GLN A  29      20.737   4.416   8.399  1.00  1.10           C  
ATOM    437  OE1 GLN A  29      21.959   4.588   8.350  1.00  1.10           O  
ATOM    438  NE2 GLN A  29      19.970   4.994   9.321  1.00  1.10           N  
ATOM    439  H   GLN A  29      20.717   1.817   4.409  1.00  1.10           H  
ATOM    440  HA  GLN A  29      18.287   3.257   5.362  1.00  1.10           H  
ATOM    441 1HB  GLN A  29      21.189   3.959   5.717  1.00  1.10           H  
ATOM    442 2HB  GLN A  29      19.931   5.106   5.985  1.00  1.10           H  
ATOM    443 1HG  GLN A  29      18.960   3.499   7.665  1.00  1.10           H  
ATOM    444 2HG  GLN A  29      20.450   2.533   7.447  1.00  1.10           H  
ATOM    445 1HE2 GLN A  29      20.380   5.591  10.011  1.00  1.10           H  
ATOM    446 2HE2 GLN A  29      18.982   4.829   9.325  1.00  1.10           H  
ATOM    447  N   LYS A  30      17.995   4.167   3.143  1.00  0.97           N  
ATOM    448  CA  LYS A  30      17.684   4.834   1.885  1.00  0.97           C  
ATOM    449  C   LYS A  30      16.487   5.755   2.084  1.00  0.97           C  
ATOM    450  O   LYS A  30      15.539   5.385   2.775  1.00  0.97           O  
ATOM    451  CB  LYS A  30      17.372   3.798   0.796  1.00  0.97           C  
ATOM    452  CG  LYS A  30      18.539   2.880   0.411  1.00  0.97           C  
ATOM    453  CD  LYS A  30      18.117   1.825  -0.628  1.00  0.97           C  
ATOM    454  CE  LYS A  30      17.857   2.438  -2.004  1.00  0.97           C  
ATOM    455  NZ  LYS A  30      17.603   1.392  -3.052  1.00  0.97           N  
ATOM    456  H   LYS A  30      17.249   3.700   3.641  1.00  0.97           H  
ATOM    457  HA  LYS A  30      18.522   5.434   1.578  1.00  0.97           H  
ATOM    458 1HB  LYS A  30      16.540   3.165   1.123  1.00  0.97           H  
ATOM    459 2HB  LYS A  30      17.049   4.319  -0.107  1.00  0.97           H  
ATOM    460 1HG  LYS A  30      19.370   3.476   0.025  1.00  0.97           H  
ATOM    461 2HG  LYS A  30      18.881   2.352   1.300  1.00  0.97           H  
ATOM    462 1HD  LYS A  30      18.898   1.066  -0.710  1.00  0.97           H  
ATOM    463 2HD  LYS A  30      17.203   1.341  -0.287  1.00  0.97           H  
ATOM    464 1HE  LYS A  30      16.992   3.085  -1.940  1.00  0.97           H  
ATOM    465 2HE  LYS A  30      18.721   3.036  -2.300  1.00  0.97           H  
ATOM    466 1HZ  LYS A  30      17.434   1.839  -3.945  1.00  0.97           H  
ATOM    467 2HZ  LYS A  30      18.408   0.791  -3.129  1.00  0.97           H  
ATOM    468 3HZ  LYS A  30      16.781   0.828  -2.797  1.00  0.97           H  
ATOM    469  N   LYS A  31      16.517   6.935   1.483  1.00  0.91           N  
ATOM    470  CA  LYS A  31      15.409   7.877   1.588  1.00  0.91           C  
ATOM    471  C   LYS A  31      14.825   8.205   0.231  1.00  0.91           C  
ATOM    472  O   LYS A  31      15.509   8.169  -0.792  1.00  0.91           O  
ATOM    473  CB  LYS A  31      15.825   9.184   2.274  1.00  0.91           C  
ATOM    474  CG  LYS A  31      16.191   9.088   3.733  1.00  0.91           C  
ATOM    475  CD  LYS A  31      16.415  10.490   4.290  1.00  0.91           C  
ATOM    476  CE  LYS A  31      16.774  10.482   5.756  1.00  0.91           C  
ATOM    477  NZ  LYS A  31      16.965  11.865   6.286  1.00  0.91           N  
ATOM    478  H   LYS A  31      17.325   7.198   0.928  1.00  0.91           H  
ATOM    479  HA  LYS A  31      14.617   7.423   2.181  1.00  0.91           H  
ATOM    480 1HB  LYS A  31      16.678   9.606   1.742  1.00  0.91           H  
ATOM    481 2HB  LYS A  31      15.005   9.901   2.190  1.00  0.91           H  
ATOM    482 1HG  LYS A  31      15.381   8.601   4.284  1.00  0.91           H  
ATOM    483 2HG  LYS A  31      17.098   8.503   3.846  1.00  0.91           H  
ATOM    484 1HD  LYS A  31      17.216  10.975   3.732  1.00  0.91           H  
ATOM    485 2HD  LYS A  31      15.499  11.072   4.159  1.00  0.91           H  
ATOM    486 1HE  LYS A  31      15.977   9.992   6.316  1.00  0.91           H  
ATOM    487 2HE  LYS A  31      17.696   9.927   5.891  1.00  0.91           H  
ATOM    488 1HZ  LYS A  31      17.206  11.822   7.266  1.00  0.91           H  
ATOM    489 2HZ  LYS A  31      17.709  12.323   5.778  1.00  0.91           H  
ATOM    490 3HZ  LYS A  31      16.107  12.389   6.173  1.00  0.91           H  
ATOM    491  N   CYS A  32      13.555   8.552   0.217  1.00  0.91           N  
ATOM    492  CA  CYS A  32      12.924   8.904  -1.045  1.00  0.91           C  
ATOM    493  C   CYS A  32      13.155  10.399  -1.355  1.00  0.91           C  
ATOM    494  O   CYS A  32      12.840  11.275  -0.545  1.00  0.91           O  
ATOM    495  CB  CYS A  32      11.475   8.520  -0.966  1.00  0.91           C  
ATOM    496  SG  CYS A  32      10.581   8.621  -2.461  1.00  0.91           S  
ATOM    497  H   CYS A  32      13.017   8.537   1.089  1.00  0.91           H  
ATOM    498  HA  CYS A  32      13.372   8.313  -1.838  1.00  0.91           H  
ATOM    499 1HB  CYS A  32      11.436   7.500  -0.637  1.00  0.91           H  
ATOM    500 2HB  CYS A  32      10.978   9.130  -0.223  1.00  0.91           H  
ATOM    501  HG  CYS A  32       9.368   8.285  -1.972  1.00  0.91           H  
ATOM    502  N   THR A  33      13.752  10.682  -2.513  1.00  0.97           N  
ATOM    503  CA  THR A  33      14.151  12.044  -2.881  1.00  0.97           C  
ATOM    504  C   THR A  33      13.974  12.398  -4.340  1.00  0.97           C  
ATOM    505  O   THR A  33      14.002  11.538  -5.217  1.00  0.97           O  
ATOM    506  CB  THR A  33      15.652  12.271  -2.557  1.00  0.97           C  
ATOM    507  OG1 THR A  33      16.020  13.640  -2.869  1.00  0.97           O  
ATOM    508  CG2 THR A  33      16.522  11.297  -3.365  1.00  0.97           C  
ATOM    509  H   THR A  33      13.978   9.912  -3.139  1.00  0.97           H  
ATOM    510  HA  THR A  33      13.556  12.742  -2.300  1.00  0.97           H  
ATOM    511  HB  THR A  33      15.816  12.096  -1.494  1.00  0.97           H  
ATOM    512  HG1 THR A  33      16.012  13.785  -3.866  1.00  0.97           H  
ATOM    513 1HG2 THR A  33      17.572  11.456  -3.129  1.00  0.97           H  
ATOM    514 2HG2 THR A  33      16.245  10.266  -3.120  1.00  0.97           H  
ATOM    515 3HG2 THR A  33      16.360  11.472  -4.421  1.00  0.97           H  
ATOM    516  N   LYS A  34      13.779  13.687  -4.614  1.00  1.10           N  
ATOM    517  CA  LYS A  34      13.778  14.109  -6.003  1.00  1.10           C  
ATOM    518  C   LYS A  34      15.207  13.917  -6.452  1.00  1.10           C  
ATOM    519  O   LYS A  34      16.112  14.120  -5.632  1.00  1.10           O  
ATOM    520  CB  LYS A  34      13.357  15.572  -6.183  1.00  1.10           C  
ATOM    521  CG  LYS A  34      11.906  15.912  -5.839  1.00  1.10           C  
ATOM    522  CD  LYS A  34      11.598  17.360  -6.234  1.00  1.10           C  
ATOM    523  CE  LYS A  34      10.146  17.764  -5.955  1.00  1.10           C  
ATOM    524  NZ  LYS A  34       9.892  18.067  -4.503  1.00  1.10           N  
ATOM    525  H   LYS A  34      13.693  14.364  -3.861  1.00  1.10           H  
ATOM    526  HA  LYS A  34      13.141  13.461  -6.605  1.00  1.10           H  
ATOM    527 1HB  LYS A  34      13.993  16.205  -5.566  1.00  1.10           H  
ATOM    528 2HB  LYS A  34      13.522  15.860  -7.222  1.00  1.10           H  
ATOM    529 1HG  LYS A  34      11.235  15.250  -6.381  1.00  1.10           H  
ATOM    530 2HG  LYS A  34      11.738  15.786  -4.768  1.00  1.10           H  
ATOM    531 1HD  LYS A  34      12.253  18.025  -5.671  1.00  1.10           H  
ATOM    532 2HD  LYS A  34      11.801  17.495  -7.296  1.00  1.10           H  
ATOM    533 1HE  LYS A  34       9.916  18.651  -6.542  1.00  1.10           H  
ATOM    534 2HE  LYS A  34       9.485  16.955  -6.265  1.00  1.10           H  
ATOM    535 1HZ  LYS A  34       8.932  18.333  -4.380  1.00  1.10           H  
ATOM    536 2HZ  LYS A  34      10.077  17.252  -3.896  1.00  1.10           H  
ATOM    537 3HZ  LYS A  34      10.487  18.820  -4.208  1.00  1.10           H  
ATOM    538  N   VAL A  35      15.397  13.503  -7.705  1.00  1.27           N  
ATOM    539  CA  VAL A  35      16.713  13.277  -8.308  1.00  1.27           C  
ATOM    540  C   VAL A  35      16.578  12.720  -9.728  1.00  1.27           C  
ATOM    541  O   VAL A  35      17.576  12.589 -10.433  1.00  1.27           O  
ATOM    542  OXT VAL A  35      15.538  12.144 -10.056  1.00  1.27           O  
ATOM    543  CB  VAL A  35      17.578  12.320  -7.439  1.00  1.27           C  
ATOM    544  CG1 VAL A  35      16.893  11.028  -7.279  1.00  1.27           C  
ATOM    545  CG2 VAL A  35      18.910  12.085  -8.112  1.00  1.27           C  
ATOM    546  H   VAL A  35      14.576  13.339  -8.278  1.00  1.27           H  
ATOM    547  HA  VAL A  35      17.230  14.235  -8.364  1.00  1.27           H  
ATOM    548  HB  VAL A  35      17.753  12.745  -6.466  1.00  1.27           H  
ATOM    549 1HG1 VAL A  35      17.504  10.367  -6.683  1.00  1.27           H  
ATOM    550 2HG1 VAL A  35      15.934  11.164  -6.791  1.00  1.27           H  
ATOM    551 3HG1 VAL A  35      16.747  10.612  -8.234  1.00  1.27           H  
ATOM    552 1HG2 VAL A  35      19.508  11.412  -7.498  1.00  1.27           H  
ATOM    553 2HG2 VAL A  35      18.751  11.636  -9.091  1.00  1.27           H  
ATOM    554 3HG2 VAL A  35      19.434  13.034  -8.226  1.00  1.27           H  
ENDMDL

REMARK ID 687972 DOMAINID 679573 MODEL 5 2025-09-06_00000102_full_19
MODEL     5
ATOM      1  N   LYS A   1      -1.187  -0.134   1.140  1.00  1.87           N  
ATOM      2  CA  LYS A   1       0.020   0.588   0.761  1.00  1.87           C  
ATOM      3  C   LYS A   1      -0.323   1.758  -0.149  1.00  1.87           C  
ATOM      4  O   LYS A   1      -0.817   2.788   0.314  1.00  1.87           O  
ATOM      5  CB  LYS A   1       1.030  -0.349   0.084  1.00  1.87           C  
ATOM      6  CG  LYS A   1       1.655  -1.383   1.018  1.00  1.87           C  
ATOM      7  CD  LYS A   1       2.656  -2.271   0.282  1.00  1.87           C  
ATOM      8  CE  LYS A   1       3.282  -3.303   1.218  1.00  1.87           C  
ATOM      9  NZ  LYS A   1       4.235  -4.197   0.501  1.00  1.87           N  
ATOM     10 1H   LYS A   1      -0.962  -1.098   1.337  1.00  1.87           H  
ATOM     11 2H   LYS A   1      -1.589   0.294   1.962  1.00  1.87           H  
ATOM     12 3H   LYS A   1      -1.849  -0.087   0.380  1.00  1.87           H  
ATOM     13  HA  LYS A   1       0.480   0.991   1.662  1.00  1.87           H  
ATOM     14 1HB  LYS A   1       0.539  -0.899  -0.720  1.00  1.87           H  
ATOM     15 2HB  LYS A   1       1.840   0.236  -0.354  1.00  1.87           H  
ATOM     16 1HG  LYS A   1       2.168  -0.870   1.833  1.00  1.87           H  
ATOM     17 2HG  LYS A   1       0.871  -2.008   1.444  1.00  1.87           H  
ATOM     18 1HD  LYS A   1       2.151  -2.790  -0.534  1.00  1.87           H  
ATOM     19 2HD  LYS A   1       3.448  -1.652  -0.142  1.00  1.87           H  
ATOM     20 1HE  LYS A   1       3.813  -2.786   2.016  1.00  1.87           H  
ATOM     21 2HE  LYS A   1       2.490  -3.911   1.658  1.00  1.87           H  
ATOM     22 1HZ  LYS A   1       4.627  -4.865   1.151  1.00  1.87           H  
ATOM     23 2HZ  LYS A   1       3.747  -4.690  -0.233  1.00  1.87           H  
ATOM     24 3HZ  LYS A   1       4.978  -3.645   0.100  1.00  1.87           H  
ATOM     25  N   GLY A   2      -0.057   1.610  -1.441  1.00  1.52           N  
ATOM     26  CA  GLY A   2      -0.325   2.669  -2.402  1.00  1.52           C  
ATOM     27  C   GLY A   2       0.219   2.283  -3.772  1.00  1.52           C  
ATOM     28  O   GLY A   2       0.593   1.130  -3.985  1.00  1.52           O  
ATOM     29  H   GLY A   2       0.345   0.752  -1.784  1.00  1.52           H  
ATOM     30 1HA  GLY A   2      -1.398   2.849  -2.468  1.00  1.52           H  
ATOM     31 2HA  GLY A   2       0.141   3.596  -2.069  1.00  1.52           H  
ATOM     32  N   CYS A   3       0.216   3.236  -4.698  1.00  1.24           N  
ATOM     33  CA  CYS A   3       0.698   3.001  -6.058  1.00  1.24           C  
ATOM     34  C   CYS A   3       0.959   4.348  -6.724  1.00  1.24           C  
ATOM     35  O   CYS A   3       0.056   5.179  -6.823  1.00  1.24           O  
ATOM     36  CB  CYS A   3      -0.353   2.212  -6.843  1.00  1.24           C  
ATOM     37  SG  CYS A   3       0.144   1.617  -8.483  1.00  1.24           S  
ATOM     38  H   CYS A   3      -0.111   4.157  -4.451  1.00  1.24           H  
ATOM     39  HA  CYS A   3       1.629   2.435  -6.018  1.00  1.24           H  
ATOM     40 1HB  CYS A   3      -0.653   1.342  -6.257  1.00  1.24           H  
ATOM     41 2HB  CYS A   3      -1.240   2.829  -6.977  1.00  1.24           H  
ATOM     42  N   ILE A   4       2.182   4.573  -7.191  1.00  1.03           N  
ATOM     43  CA  ILE A   4       2.490   5.871  -7.777  1.00  1.03           C  
ATOM     44  C   ILE A   4       2.361   5.895  -9.303  1.00  1.03           C  
ATOM     45  O   ILE A   4       2.915   5.054 -10.022  1.00  1.03           O  
ATOM     46  CB  ILE A   4       3.901   6.315  -7.379  1.00  1.03           C  
ATOM     47  CG1 ILE A   4       4.065   6.285  -5.871  1.00  1.03           C  
ATOM     48  CG2 ILE A   4       4.120   7.751  -7.835  1.00  1.03           C  
ATOM     49  CD1 ILE A   4       3.107   7.176  -5.134  1.00  1.03           C  
ATOM     50  H   ILE A   4       2.911   3.871  -7.065  1.00  1.03           H  
ATOM     51  HA  ILE A   4       1.790   6.601  -7.375  1.00  1.03           H  
ATOM     52  HB  ILE A   4       4.648   5.655  -7.827  1.00  1.03           H  
ATOM     53 1HG1 ILE A   4       3.917   5.267  -5.528  1.00  1.03           H  
ATOM     54 2HG1 ILE A   4       5.076   6.582  -5.628  1.00  1.03           H  
ATOM     55 1HG2 ILE A   4       5.109   8.075  -7.549  1.00  1.03           H  
ATOM     56 2HG2 ILE A   4       4.016   7.822  -8.905  1.00  1.03           H  
ATOM     57 3HG2 ILE A   4       3.383   8.398  -7.364  1.00  1.03           H  
ATOM     58 1HD1 ILE A   4       3.279   7.095  -4.062  1.00  1.03           H  
ATOM     59 2HD1 ILE A   4       3.258   8.210  -5.451  1.00  1.03           H  
ATOM     60 3HD1 ILE A   4       2.087   6.871  -5.357  1.00  1.03           H  
ATOM     61  N   LYS A   5       1.596   6.868  -9.793  1.00  0.90           N  
ATOM     62  CA  LYS A   5       1.353   7.028 -11.220  1.00  0.90           C  
ATOM     63  C   LYS A   5       2.410   7.903 -11.883  1.00  0.90           C  
ATOM     64  O   LYS A   5       3.023   8.756 -11.236  1.00  0.90           O  
ATOM     65  CB  LYS A   5      -0.047   7.588 -11.445  1.00  0.90           C  
ATOM     66  CG  LYS A   5      -1.148   6.631 -10.989  1.00  0.90           C  
ATOM     67  CD  LYS A   5      -2.531   7.194 -11.240  1.00  0.90           C  
ATOM     68  CE  LYS A   5      -3.606   6.214 -10.773  1.00  0.90           C  
ATOM     69  NZ  LYS A   5      -4.983   6.753 -10.985  1.00  0.90           N  
ATOM     70  H   LYS A   5       1.163   7.510  -9.146  1.00  0.90           H  
ATOM     71  HA  LYS A   5       1.403   6.041 -11.683  1.00  0.90           H  
ATOM     72 1HB  LYS A   5      -0.158   8.525 -10.905  1.00  0.90           H  
ATOM     73 2HB  LYS A   5      -0.188   7.798 -12.505  1.00  0.90           H  
ATOM     74 1HG  LYS A   5      -1.051   5.686 -11.523  1.00  0.90           H  
ATOM     75 2HG  LYS A   5      -1.034   6.429  -9.919  1.00  0.90           H  
ATOM     76 1HD  LYS A   5      -2.647   8.134 -10.700  1.00  0.90           H  
ATOM     77 2HD  LYS A   5      -2.663   7.385 -12.304  1.00  0.90           H  
ATOM     78 1HE  LYS A   5      -3.501   5.283 -11.327  1.00  0.90           H  
ATOM     79 2HE  LYS A   5      -3.464   6.013  -9.711  1.00  0.90           H  
ATOM     80 1HZ  LYS A   5      -5.663   6.078 -10.666  1.00  0.90           H  
ATOM     81 2HZ  LYS A   5      -5.093   7.614 -10.466  1.00  0.90           H  
ATOM     82 3HZ  LYS A   5      -5.127   6.935 -11.969  1.00  0.90           H  
ATOM     83  N   GLU A   6       2.606   7.688 -13.174  1.00  0.83           N  
ATOM     84  CA  GLU A   6       3.614   8.407 -13.943  1.00  0.83           C  
ATOM     85  C   GLU A   6       3.439   9.915 -13.844  1.00  0.83           C  
ATOM     86  O   GLU A   6       2.333  10.440 -14.004  1.00  0.83           O  
ATOM     87  CB  GLU A   6       3.559   7.965 -15.408  1.00  0.83           C  
ATOM     88  CG  GLU A   6       4.692   8.451 -16.263  1.00  0.83           C  
ATOM     89  CD  GLU A   6       4.671   7.892 -17.679  1.00  0.83           C  
ATOM     90  OE1 GLU A   6       3.712   7.237 -18.066  1.00  0.83           O  
ATOM     91  OE2 GLU A   6       5.648   8.100 -18.366  1.00  0.83           O  
ATOM     92  H   GLU A   6       2.059   6.978 -13.638  1.00  0.83           H  
ATOM     93  HA  GLU A   6       4.595   8.154 -13.543  1.00  0.83           H  
ATOM     94 1HB  GLU A   6       3.533   6.897 -15.479  1.00  0.83           H  
ATOM     95 2HB  GLU A   6       2.643   8.344 -15.855  1.00  0.83           H  
ATOM     96 1HG  GLU A   6       4.661   9.536 -16.311  1.00  0.83           H  
ATOM     97 2HG  GLU A   6       5.617   8.163 -15.780  1.00  0.83           H  
ATOM     98  N   GLY A   7       4.546  10.601 -13.571  1.00  0.82           N  
ATOM     99  CA  GLY A   7       4.608  12.051 -13.453  1.00  0.82           C  
ATOM    100  C   GLY A   7       4.396  12.564 -12.031  1.00  0.82           C  
ATOM    101  O   GLY A   7       4.629  13.742 -11.754  1.00  0.82           O  
ATOM    102  H   GLY A   7       5.411  10.082 -13.440  1.00  0.82           H  
ATOM    103 1HA  GLY A   7       5.581  12.387 -13.813  1.00  0.82           H  
ATOM    104 2HA  GLY A   7       3.861  12.491 -14.114  1.00  0.82           H  
ATOM    105  N   LYS A   8       3.977  11.691 -11.122  1.00  0.86           N  
ATOM    106  CA  LYS A   8       3.727  12.113  -9.749  1.00  0.86           C  
ATOM    107  C   LYS A   8       4.996  12.067  -8.913  1.00  0.86           C  
ATOM    108  O   LYS A   8       5.925  11.304  -9.193  1.00  0.86           O  
ATOM    109  CB  LYS A   8       2.659  11.233  -9.109  1.00  0.86           C  
ATOM    110  CG  LYS A   8       1.315  11.214  -9.843  1.00  0.86           C  
ATOM    111  CD  LYS A   8       0.642  12.583  -9.850  1.00  0.86           C  
ATOM    112  CE  LYS A   8      -0.745  12.509 -10.483  1.00  0.86           C  
ATOM    113  NZ  LYS A   8      -1.412  13.843 -10.527  1.00  0.86           N  
ATOM    114  H   LYS A   8       3.786  10.720 -11.377  1.00  0.86           H  
ATOM    115  HA  LYS A   8       3.370  13.143  -9.764  1.00  0.86           H  
ATOM    116 1HB  LYS A   8       3.020  10.211  -9.075  1.00  0.86           H  
ATOM    117 2HB  LYS A   8       2.492  11.551  -8.078  1.00  0.86           H  
ATOM    118 1HG  LYS A   8       1.487  10.900 -10.879  1.00  0.86           H  
ATOM    119 2HG  LYS A   8       0.657  10.488  -9.373  1.00  0.86           H  
ATOM    120 1HD  LYS A   8       0.553  12.960  -8.830  1.00  0.86           H  
ATOM    121 2HD  LYS A   8       1.253  13.279 -10.426  1.00  0.86           H  
ATOM    122 1HE  LYS A   8      -0.649  12.128 -11.499  1.00  0.86           H  
ATOM    123 2HE  LYS A   8      -1.365  11.825  -9.905  1.00  0.86           H  
ATOM    124 1HZ  LYS A   8      -2.323  13.749 -10.953  1.00  0.86           H  
ATOM    125 2HZ  LYS A   8      -1.515  14.200  -9.588  1.00  0.86           H  
ATOM    126 3HZ  LYS A   8      -0.851  14.484 -11.070  1.00  0.86           H  
ATOM    127  N   TRP A   9       5.041  12.874  -7.851  1.00  0.94           N  
ATOM    128  CA  TRP A   9       6.189  12.744  -6.960  1.00  0.94           C  
ATOM    129  C   TRP A   9       6.029  11.470  -6.159  1.00  0.94           C  
ATOM    130  O   TRP A   9       4.980  11.208  -5.570  1.00  0.94           O  
ATOM    131  CB  TRP A   9       6.346  13.927  -6.008  1.00  0.94           C  
ATOM    132  CG  TRP A   9       6.829  15.210  -6.637  1.00  0.94           C  
ATOM    133  CD1 TRP A   9       6.084  16.303  -6.959  1.00  0.94           C  
ATOM    134  CD2 TRP A   9       8.199  15.536  -7.000  1.00  0.94           C  
ATOM    135  NE1 TRP A   9       6.890  17.285  -7.489  1.00  0.94           N  
ATOM    136  CE2 TRP A   9       8.187  16.828  -7.519  1.00  0.94           C  
ATOM    137  CE3 TRP A   9       9.401  14.847  -6.921  1.00  0.94           C  
ATOM    138  CZ2 TRP A   9       9.350  17.450  -7.954  1.00  0.94           C  
ATOM    139  CZ3 TRP A   9      10.560  15.453  -7.372  1.00  0.94           C  
ATOM    140  CH2 TRP A   9      10.541  16.717  -7.872  1.00  0.94           C  
ATOM    141  H   TRP A   9       4.294  13.523  -7.648  1.00  0.94           H  
ATOM    142  HA  TRP A   9       7.097  12.670  -7.558  1.00  0.94           H  
ATOM    143 1HB  TRP A   9       5.394  14.127  -5.521  1.00  0.94           H  
ATOM    144 2HB  TRP A   9       7.055  13.650  -5.222  1.00  0.94           H  
ATOM    145  HD1 TRP A   9       5.009  16.391  -6.812  1.00  0.94           H  
ATOM    146  HE1 TRP A   9       6.579  18.194  -7.802  1.00  0.94           H  
ATOM    147  HE3 TRP A   9       9.425  13.851  -6.518  1.00  0.94           H  
ATOM    148  HZ2 TRP A   9       9.349  18.463  -8.356  1.00  0.94           H  
ATOM    149  HZ3 TRP A   9      11.487  14.891  -7.319  1.00  0.94           H  
ATOM    150  HH2 TRP A   9      11.477  17.163  -8.213  1.00  0.94           H  
ATOM    151  N   CYS A  10       7.062  10.669  -6.204  1.00  1.05           N  
ATOM    152  CA  CYS A  10       7.144   9.377  -5.554  1.00  1.05           C  
ATOM    153  C   CYS A  10       7.822   9.450  -4.185  1.00  1.05           C  
ATOM    154  O   CYS A  10       8.948   9.927  -4.085  1.00  1.05           O  
ATOM    155  CB  CYS A  10       7.930   8.428  -6.437  1.00  1.05           C  
ATOM    156  SG  CYS A  10       8.123   6.805  -5.767  1.00  1.05           S  
ATOM    157  H   CYS A  10       7.871  11.000  -6.715  1.00  1.05           H  
ATOM    158  HA  CYS A  10       6.134   8.989  -5.451  1.00  1.05           H  
ATOM    159 1HB  CYS A  10       7.439   8.340  -7.406  1.00  1.05           H  
ATOM    160 2HB  CYS A  10       8.920   8.840  -6.614  1.00  1.05           H  
ATOM    161  N   PRO A  11       7.178   9.032  -3.088  1.00  1.15           N  
ATOM    162  CA  PRO A  11       7.807   8.935  -1.792  1.00  1.15           C  
ATOM    163  C   PRO A  11       9.003   8.013  -1.983  1.00  1.15           C  
ATOM    164  O   PRO A  11       8.915   7.036  -2.723  1.00  1.15           O  
ATOM    165  CB  PRO A  11       6.706   8.347  -0.911  1.00  1.15           C  
ATOM    166  CG  PRO A  11       5.415   8.777  -1.607  1.00  1.15           C  
ATOM    167  CD  PRO A  11       5.740   8.759  -3.095  1.00  1.15           C  
ATOM    168  HA  PRO A  11       8.117   9.937  -1.451  1.00  1.15           H  
ATOM    169 1HB  PRO A  11       6.833   7.267  -0.832  1.00  1.15           H  
ATOM    170 2HB  PRO A  11       6.794   8.750   0.107  1.00  1.15           H  
ATOM    171 1HG  PRO A  11       4.596   8.092  -1.353  1.00  1.15           H  
ATOM    172 2HG  PRO A  11       5.117   9.776  -1.261  1.00  1.15           H  
ATOM    173 1HD  PRO A  11       5.536   7.797  -3.542  1.00  1.15           H  
ATOM    174 2HD  PRO A  11       5.184   9.582  -3.576  1.00  1.15           H  
ATOM    175  N   LYS A  12      10.085   8.255  -1.262  1.00  1.23           N  
ATOM    176  CA  LYS A  12      11.349   7.527  -1.449  1.00  1.23           C  
ATOM    177  C   LYS A  12      11.262   6.007  -1.699  1.00  1.23           C  
ATOM    178  O   LYS A  12      12.042   5.472  -2.506  1.00  1.23           O  
ATOM    179  CB  LYS A  12      12.244   7.765  -0.232  1.00  1.23           C  
ATOM    180  CG  LYS A  12      13.626   7.118  -0.310  1.00  1.23           C  
ATOM    181  CD  LYS A  12      14.451   7.437   0.929  1.00  1.23           C  
ATOM    182  CE  LYS A  12      15.809   6.740   0.897  1.00  1.23           C  
ATOM    183  NZ  LYS A  12      16.625   7.052   2.109  1.00  1.23           N  
ATOM    184  H   LYS A  12      10.075   9.036  -0.617  1.00  1.23           H  
ATOM    185  HA  LYS A  12      11.846   7.967  -2.316  1.00  1.23           H  
ATOM    186 1HB  LYS A  12      12.399   8.839  -0.105  1.00  1.23           H  
ATOM    187 2HB  LYS A  12      11.751   7.393   0.667  1.00  1.23           H  
ATOM    188 1HG  LYS A  12      13.527   6.043  -0.427  1.00  1.23           H  
ATOM    189 2HG  LYS A  12      14.144   7.513  -1.183  1.00  1.23           H  
ATOM    190 1HD  LYS A  12      14.606   8.518   0.984  1.00  1.23           H  
ATOM    191 2HD  LYS A  12      13.912   7.118   1.820  1.00  1.23           H  
ATOM    192 1HE  LYS A  12      15.651   5.664   0.844  1.00  1.23           H  
ATOM    193 2HE  LYS A  12      16.350   7.063   0.009  1.00  1.23           H  
ATOM    194 1HZ  LYS A  12      17.515   6.573   2.052  1.00  1.23           H  
ATOM    195 2HZ  LYS A  12      16.785   8.048   2.162  1.00  1.23           H  
ATOM    196 3HZ  LYS A  12      16.135   6.747   2.938  1.00  1.23           H  
ATOM    197  N   THR A  13      10.364   5.307  -0.998  1.00  1.27           N  
ATOM    198  CA  THR A  13      10.262   3.847  -1.105  1.00  1.27           C  
ATOM    199  C   THR A  13       8.897   3.350  -1.611  1.00  1.27           C  
ATOM    200  O   THR A  13       8.543   2.186  -1.408  1.00  1.27           O  
ATOM    201  CB  THR A  13      10.561   3.183   0.255  1.00  1.27           C  
ATOM    202  OG1 THR A  13       9.632   3.661   1.241  1.00  1.27           O  
ATOM    203  CG2 THR A  13      11.983   3.533   0.707  1.00  1.27           C  
ATOM    204  H   THR A  13       9.739   5.797  -0.376  1.00  1.27           H  
ATOM    205  HA  THR A  13      11.014   3.504  -1.814  1.00  1.27           H  
ATOM    206  HB  THR A  13      10.462   2.103   0.158  1.00  1.27           H  
ATOM    207  HG1 THR A  13       8.737   3.438   0.969  1.00  1.27           H  
ATOM    208 1HG2 THR A  13      12.188   3.058   1.664  1.00  1.27           H  
ATOM    209 2HG2 THR A  13      12.700   3.180  -0.035  1.00  1.27           H  
ATOM    210 3HG2 THR A  13      12.075   4.606   0.815  1.00  1.27           H  
ATOM    211  N   ALA A  14       8.105   4.232  -2.214  1.00  1.28           N  
ATOM    212  CA  ALA A  14       6.768   3.851  -2.677  1.00  1.28           C  
ATOM    213  C   ALA A  14       6.788   2.876  -3.867  1.00  1.28           C  
ATOM    214  O   ALA A  14       7.740   2.861  -4.643  1.00  1.28           O  
ATOM    215  CB  ALA A  14       5.998   5.081  -3.078  1.00  1.28           C  
ATOM    216  H   ALA A  14       8.438   5.185  -2.375  1.00  1.28           H  
ATOM    217  HA  ALA A  14       6.277   3.380  -1.834  1.00  1.28           H  
ATOM    218 1HB  ALA A  14       4.996   4.811  -3.384  1.00  1.28           H  
ATOM    219 2HB  ALA A  14       5.948   5.749  -2.242  1.00  1.28           H  
ATOM    220 3HB  ALA A  14       6.500   5.554  -3.891  1.00  1.28           H  
ATOM    221  N   PRO A  15       5.766   1.997  -3.994  1.00  1.26           N  
ATOM    222  CA  PRO A  15       5.532   1.120  -5.130  1.00  1.26           C  
ATOM    223  C   PRO A  15       5.038   1.908  -6.335  1.00  1.26           C  
ATOM    224  O   PRO A  15       4.339   2.911  -6.182  1.00  1.26           O  
ATOM    225  CB  PRO A  15       4.450   0.174  -4.610  1.00  1.26           C  
ATOM    226  CG  PRO A  15       3.729   0.969  -3.563  1.00  1.26           C  
ATOM    227  CD  PRO A  15       4.781   1.824  -2.906  1.00  1.26           C  
ATOM    228  HA  PRO A  15       6.458   0.583  -5.373  1.00  1.26           H  
ATOM    229 1HB  PRO A  15       3.784  -0.126  -5.440  1.00  1.26           H  
ATOM    230 2HB  PRO A  15       4.911  -0.739  -4.220  1.00  1.26           H  
ATOM    231 1HG  PRO A  15       2.979   1.586  -4.054  1.00  1.26           H  
ATOM    232 2HG  PRO A  15       3.188   0.308  -2.868  1.00  1.26           H  
ATOM    233 1HD  PRO A  15       4.300   2.766  -2.617  1.00  1.26           H  
ATOM    234 2HD  PRO A  15       5.230   1.295  -2.053  1.00  1.26           H  
ATOM    235  N   CYS A  16       5.327   1.405  -7.524  1.00  1.23           N  
ATOM    236  CA  CYS A  16       4.863   2.045  -8.746  1.00  1.23           C  
ATOM    237  C   CYS A  16       3.769   1.296  -9.467  1.00  1.23           C  
ATOM    238  O   CYS A  16       3.661   0.070  -9.368  1.00  1.23           O  
ATOM    239  CB  CYS A  16       6.002   2.209  -9.720  1.00  1.23           C  
ATOM    240  SG  CYS A  16       7.275   3.250  -9.160  1.00  1.23           S  
ATOM    241  H   CYS A  16       5.901   0.575  -7.589  1.00  1.23           H  
ATOM    242  HA  CYS A  16       4.490   3.035  -8.498  1.00  1.23           H  
ATOM    243 1HB  CYS A  16       6.429   1.240  -9.970  1.00  1.23           H  
ATOM    244 2HB  CYS A  16       5.607   2.623 -10.622  1.00  1.23           H  
ATOM    245  HG  CYS A  16       6.518   4.331  -8.979  1.00  1.23           H  
ATOM    246  N   CYS A  17       2.994   2.048 -10.234  1.00  1.19           N  
ATOM    247  CA  CYS A  17       1.967   1.498 -11.101  1.00  1.19           C  
ATOM    248  C   CYS A  17       2.602   1.094 -12.423  1.00  1.19           C  
ATOM    249  O   CYS A  17       3.563   1.718 -12.834  1.00  1.19           O  
ATOM    250  CB  CYS A  17       0.876   2.547 -11.352  1.00  1.19           C  
ATOM    251  SG  CYS A  17      -0.054   3.119  -9.846  1.00  1.19           S  
ATOM    252  H   CYS A  17       3.114   3.063 -10.213  1.00  1.19           H  
ATOM    253  HA  CYS A  17       1.547   0.599 -10.653  1.00  1.19           H  
ATOM    254 1HB  CYS A  17       1.332   3.422 -11.813  1.00  1.19           H  
ATOM    255 2HB  CYS A  17       0.154   2.148 -12.061  1.00  1.19           H  
ATOM    256  N   ARG A  18       2.026   0.093 -13.107  1.00  1.16           N  
ATOM    257  CA  ARG A  18       2.473  -0.400 -14.429  1.00  1.16           C  
ATOM    258  C   ARG A  18       4.052  -0.371 -14.539  1.00  1.16           C  
ATOM    259  O   ARG A  18       4.706  -0.454 -13.499  1.00  1.16           O  
ATOM    260  CB  ARG A  18       1.665   0.368 -15.502  1.00  1.16           C  
ATOM    261  CG  ARG A  18       1.914   1.884 -15.683  1.00  1.16           C  
ATOM    262  CD  ARG A  18       1.099   2.443 -16.807  1.00  1.16           C  
ATOM    263  NE  ARG A  18       1.384   3.864 -17.058  1.00  1.16           N  
ATOM    264  CZ  ARG A  18       0.728   4.901 -16.504  1.00  1.16           C  
ATOM    265  NH1 ARG A  18      -0.274   4.683 -15.680  1.00  1.16           N  
ATOM    266  NH2 ARG A  18       1.086   6.144 -16.791  1.00  1.16           N  
ATOM    267  H   ARG A  18       1.229  -0.366 -12.678  1.00  1.16           H  
ATOM    268  HA  ARG A  18       2.167  -1.442 -14.520  1.00  1.16           H  
ATOM    269 1HB  ARG A  18       1.614  -0.143 -16.441  1.00  1.16           H  
ATOM    270 2HB  ARG A  18       0.644   0.346 -15.153  1.00  1.16           H  
ATOM    271 1HG  ARG A  18       1.658   2.422 -14.774  1.00  1.16           H  
ATOM    272 2HG  ARG A  18       2.942   2.052 -15.929  1.00  1.16           H  
ATOM    273 1HD  ARG A  18       1.312   1.886 -17.722  1.00  1.16           H  
ATOM    274 2HD  ARG A  18       0.045   2.340 -16.560  1.00  1.16           H  
ATOM    275  HE  ARG A  18       2.146   4.086 -17.691  1.00  1.16           H  
ATOM    276 1HH1 ARG A  18      -0.556   3.736 -15.468  1.00  1.16           H  
ATOM    277 2HH1 ARG A  18      -0.771   5.462 -15.273  1.00  1.16           H  
ATOM    278 1HH2 ARG A  18       1.880   6.333 -17.432  1.00  1.16           H  
ATOM    279 2HH2 ARG A  18       0.590   6.921 -16.387  1.00  1.16           H  
ATOM    280  N   PRO A  19       4.744  -0.389 -15.723  1.00  1.13           N  
ATOM    281  CA  PRO A  19       6.206  -0.421 -15.783  1.00  1.13           C  
ATOM    282  C   PRO A  19       6.870   0.924 -15.556  1.00  1.13           C  
ATOM    283  O   PRO A  19       7.513   1.484 -16.455  1.00  1.13           O  
ATOM    284  CB  PRO A  19       6.465  -0.944 -17.190  1.00  1.13           C  
ATOM    285  CG  PRO A  19       5.326  -0.426 -18.002  1.00  1.13           C  
ATOM    286  CD  PRO A  19       4.120  -0.463 -17.065  1.00  1.13           C  
ATOM    287  HA  PRO A  19       6.566  -1.147 -15.037  1.00  1.13           H  
ATOM    288 1HB  PRO A  19       7.442  -0.571 -17.550  1.00  1.13           H  
ATOM    289 2HB  PRO A  19       6.524  -2.039 -17.181  1.00  1.13           H  
ATOM    290 1HG  PRO A  19       5.555   0.591 -18.352  1.00  1.13           H  
ATOM    291 2HG  PRO A  19       5.189  -1.047 -18.900  1.00  1.13           H  
ATOM    292 1HD  PRO A  19       3.577   0.425 -17.319  1.00  1.13           H  
ATOM    293 2HD  PRO A  19       3.539  -1.395 -17.190  1.00  1.13           H  
ATOM    294  N   LEU A  20       6.687   1.442 -14.354  1.00  1.09           N  
ATOM    295  CA  LEU A  20       7.227   2.732 -13.998  1.00  1.09           C  
ATOM    296  C   LEU A  20       8.214   2.563 -12.841  1.00  1.09           C  
ATOM    297  O   LEU A  20       8.127   1.590 -12.084  1.00  1.09           O  
ATOM    298  CB  LEU A  20       6.097   3.666 -13.580  1.00  1.09           C  
ATOM    299  CG  LEU A  20       4.886   3.795 -14.521  1.00  1.09           C  
ATOM    300  CD1 LEU A  20       3.857   4.646 -13.845  1.00  1.09           C  
ATOM    301  CD2 LEU A  20       5.238   4.356 -15.830  1.00  1.09           C  
ATOM    302  H   LEU A  20       6.132   0.905 -13.682  1.00  1.09           H  
ATOM    303  HA  LEU A  20       7.757   3.143 -14.844  1.00  1.09           H  
ATOM    304 1HB  LEU A  20       5.723   3.352 -12.641  1.00  1.09           H  
ATOM    305 2HB  LEU A  20       6.526   4.656 -13.479  1.00  1.09           H  
ATOM    306  HG  LEU A  20       4.483   2.833 -14.668  1.00  1.09           H  
ATOM    307 1HD1 LEU A  20       2.974   4.718 -14.470  1.00  1.09           H  
ATOM    308 2HD1 LEU A  20       3.582   4.215 -12.884  1.00  1.09           H  
ATOM    309 3HD1 LEU A  20       4.281   5.610 -13.693  1.00  1.09           H  
ATOM    310 1HD2 LEU A  20       4.346   4.424 -16.452  1.00  1.09           H  
ATOM    311 2HD2 LEU A  20       5.664   5.347 -15.702  1.00  1.09           H  
ATOM    312 3HD2 LEU A  20       5.934   3.700 -16.288  1.00  1.09           H  
ATOM    313  N   GLN A  21       9.161   3.482 -12.695  1.00  1.06           N  
ATOM    314  CA  GLN A  21      10.105   3.466 -11.573  1.00  1.06           C  
ATOM    315  C   GLN A  21      10.234   4.842 -10.948  1.00  1.06           C  
ATOM    316  O   GLN A  21       9.939   5.846 -11.591  1.00  1.06           O  
ATOM    317  CB  GLN A  21      11.491   2.974 -11.979  1.00  1.06           C  
ATOM    318  CG  GLN A  21      11.563   1.547 -12.497  1.00  1.06           C  
ATOM    319  CD  GLN A  21      12.997   1.125 -12.802  1.00  1.06           C  
ATOM    320  OE1 GLN A  21      13.950   1.733 -12.289  1.00  1.06           O  
ATOM    321  NE2 GLN A  21      13.157   0.109 -13.638  1.00  1.06           N  
ATOM    322  H   GLN A  21       9.206   4.227 -13.388  1.00  1.06           H  
ATOM    323  HA  GLN A  21       9.723   2.789 -10.807  1.00  1.06           H  
ATOM    324 1HB  GLN A  21      11.887   3.635 -12.735  1.00  1.06           H  
ATOM    325 2HB  GLN A  21      12.155   3.042 -11.120  1.00  1.06           H  
ATOM    326 1HG  GLN A  21      11.167   0.882 -11.727  1.00  1.06           H  
ATOM    327 2HG  GLN A  21      10.965   1.452 -13.404  1.00  1.06           H  
ATOM    328 1HE2 GLN A  21      14.070  -0.201 -13.886  1.00  1.06           H  
ATOM    329 2HE2 GLN A  21      12.355  -0.337 -14.049  1.00  1.06           H  
ATOM    330  N   CYS A  22      10.672   4.910  -9.694  1.00  1.07           N  
ATOM    331  CA  CYS A  22      10.866   6.210  -9.053  1.00  1.07           C  
ATOM    332  C   CYS A  22      12.309   6.714  -9.167  1.00  1.07           C  
ATOM    333  O   CYS A  22      13.233   6.106  -8.626  1.00  1.07           O  
ATOM    334  CB  CYS A  22      10.443   6.115  -7.596  1.00  1.07           C  
ATOM    335  SG  CYS A  22       8.695   5.759  -7.406  1.00  1.07           S  
ATOM    336  H   CYS A  22      10.882   4.065  -9.187  1.00  1.07           H  
ATOM    337  HA  CYS A  22      10.213   6.930  -9.542  1.00  1.07           H  
ATOM    338 1HB  CYS A  22      11.005   5.329  -7.093  1.00  1.07           H  
ATOM    339 2HB  CYS A  22      10.661   7.050  -7.092  1.00  1.07           H  
ATOM    340  N   LYS A  23      12.479   7.822  -9.902  1.00  1.12           N  
ATOM    341  CA  LYS A  23      13.787   8.413 -10.201  1.00  1.12           C  
ATOM    342  C   LYS A  23      13.736   9.941 -10.111  1.00  1.12           C  
ATOM    343  O   LYS A  23      12.769  10.549 -10.557  1.00  1.12           O  
ATOM    344  CB  LYS A  23      14.218   8.000 -11.621  1.00  1.12           C  
ATOM    345  CG  LYS A  23      14.457   6.481 -11.820  1.00  1.12           C  
ATOM    346  CD  LYS A  23      14.959   6.169 -13.225  1.00  1.12           C  
ATOM    347  CE  LYS A  23      15.200   4.670 -13.417  1.00  1.12           C  
ATOM    348  NZ  LYS A  23      16.317   4.163 -12.558  1.00  1.12           N  
ATOM    349  H   LYS A  23      11.647   8.264 -10.286  1.00  1.12           H  
ATOM    350  HA  LYS A  23      14.513   8.052  -9.476  1.00  1.12           H  
ATOM    351 1HB  LYS A  23      13.450   8.312 -12.332  1.00  1.12           H  
ATOM    352 2HB  LYS A  23      15.137   8.521 -11.887  1.00  1.12           H  
ATOM    353 1HG  LYS A  23      15.185   6.129 -11.090  1.00  1.12           H  
ATOM    354 2HG  LYS A  23      13.524   5.936 -11.666  1.00  1.12           H  
ATOM    355 1HD  LYS A  23      14.222   6.503 -13.956  1.00  1.12           H  
ATOM    356 2HD  LYS A  23      15.891   6.702 -13.401  1.00  1.12           H  
ATOM    357 1HE  LYS A  23      14.297   4.132 -13.163  1.00  1.12           H  
ATOM    358 2HE  LYS A  23      15.442   4.482 -14.463  1.00  1.12           H  
ATOM    359 1HZ  LYS A  23      16.448   3.170 -12.717  1.00  1.12           H  
ATOM    360 2HZ  LYS A  23      17.169   4.651 -12.785  1.00  1.12           H  
ATOM    361 3HZ  LYS A  23      16.089   4.319 -11.585  1.00  1.12           H  
ATOM    362  N   GLY A  24      14.792  10.593  -9.626  1.00  1.22           N  
ATOM    363  CA  GLY A  24      14.758  12.058  -9.602  1.00  1.22           C  
ATOM    364  C   GLY A  24      16.009  12.692  -9.001  1.00  1.22           C  
ATOM    365  O   GLY A  24      16.985  11.991  -8.731  1.00  1.22           O  
ATOM    366  H   GLY A  24      15.589  10.089  -9.262  1.00  1.22           H  
ATOM    367 1HA  GLY A  24      14.635  12.404 -10.628  1.00  1.22           H  
ATOM    368 2HA  GLY A  24      13.884  12.390  -9.059  1.00  1.22           H  
ATOM    369  N   PRO A  25      16.000  14.033  -8.824  1.00  1.31           N  
ATOM    370  CA  PRO A  25      17.074  14.887  -8.320  1.00  1.31           C  
ATOM    371  C   PRO A  25      17.734  14.439  -7.012  1.00  1.31           C  
ATOM    372  O   PRO A  25      18.926  14.690  -6.817  1.00  1.31           O  
ATOM    373  CB  PRO A  25      16.338  16.219  -8.109  1.00  1.31           C  
ATOM    374  CG  PRO A  25      15.245  16.216  -9.137  1.00  1.31           C  
ATOM    375  CD  PRO A  25      14.768  14.794  -9.177  1.00  1.31           C  
ATOM    376  HA  PRO A  25      17.835  14.992  -9.105  1.00  1.31           H  
ATOM    377 1HB  PRO A  25      15.951  16.265  -7.080  1.00  1.31           H  
ATOM    378 2HB  PRO A  25      17.036  17.058  -8.228  1.00  1.31           H  
ATOM    379 1HG  PRO A  25      14.451  16.920  -8.839  1.00  1.31           H  
ATOM    380 2HG  PRO A  25      15.632  16.565 -10.107  1.00  1.31           H  
ATOM    381 1HD  PRO A  25      13.983  14.637  -8.418  1.00  1.31           H  
ATOM    382 2HD  PRO A  25      14.420  14.569 -10.189  1.00  1.31           H  
ATOM    383  N   SER A  26      16.992  13.789  -6.116  1.00  1.37           N  
ATOM    384  CA  SER A  26      17.606  13.363  -4.859  1.00  1.37           C  
ATOM    385  C   SER A  26      16.800  12.222  -4.234  1.00  1.37           C  
ATOM    386  O   SER A  26      15.625  12.089  -4.527  1.00  1.37           O  
ATOM    387  CB  SER A  26      17.678  14.544  -3.897  1.00  1.37           C  
ATOM    388  OG  SER A  26      16.398  14.943  -3.497  1.00  1.37           O  
ATOM    389  H   SER A  26      16.000  13.601  -6.285  1.00  1.37           H  
ATOM    390  HA  SER A  26      18.612  13.025  -5.091  1.00  1.37           H  
ATOM    391 1HB  SER A  26      18.262  14.297  -3.029  1.00  1.37           H  
ATOM    392 2HB  SER A  26      18.183  15.382  -4.383  1.00  1.37           H  
ATOM    393  HG  SER A  26      16.050  15.471  -4.224  1.00  1.37           H  
ATOM    394  N   PRO A  27      17.358  11.417  -3.308  1.00  1.34           N  
ATOM    395  CA  PRO A  27      16.649  10.386  -2.558  1.00  1.34           C  
ATOM    396  C   PRO A  27      15.342  10.873  -1.922  1.00  1.34           C  
ATOM    397  O   PRO A  27      14.403  10.100  -1.753  1.00  1.34           O  
ATOM    398  CB  PRO A  27      17.680  10.000  -1.503  1.00  1.34           C  
ATOM    399  CG  PRO A  27      19.012  10.245  -2.175  1.00  1.34           C  
ATOM    400  CD  PRO A  27      18.811  11.492  -3.000  1.00  1.34           C  
ATOM    401  HA  PRO A  27      16.451   9.539  -3.233  1.00  1.34           H  
ATOM    402 1HB  PRO A  27      17.529  10.608  -0.596  1.00  1.34           H  
ATOM    403 2HB  PRO A  27      17.542   8.954  -1.214  1.00  1.34           H  
ATOM    404 1HG  PRO A  27      19.802  10.363  -1.416  1.00  1.34           H  
ATOM    405 2HG  PRO A  27      19.294   9.378  -2.790  1.00  1.34           H  
ATOM    406 1HD  PRO A  27      19.062  12.363  -2.397  1.00  1.34           H  
ATOM    407 2HD  PRO A  27      19.417  11.409  -3.910  1.00  1.34           H  
ATOM    408  N   LYS A  28      15.284  12.155  -1.556  1.00  1.24           N  
ATOM    409  CA  LYS A  28      14.097  12.726  -0.933  1.00  1.24           C  
ATOM    410  C   LYS A  28      13.065  13.205  -1.960  1.00  1.24           C  
ATOM    411  O   LYS A  28      11.927  13.524  -1.603  1.00  1.24           O  
ATOM    412  CB  LYS A  28      14.491  13.910  -0.052  1.00  1.24           C  
ATOM    413  CG  LYS A  28      15.353  13.548   1.148  1.00  1.24           C  
ATOM    414  CD  LYS A  28      15.719  14.794   1.942  1.00  1.24           C  
ATOM    415  CE  LYS A  28      16.581  14.461   3.152  1.00  1.24           C  
ATOM    416  NZ  LYS A  28      16.975  15.689   3.903  1.00  1.24           N  
ATOM    417  H   LYS A  28      16.076  12.762  -1.713  1.00  1.24           H  
ATOM    418  HA  LYS A  28      13.628  11.957  -0.315  1.00  1.24           H  
ATOM    419 1HB  LYS A  28      15.039  14.637  -0.657  1.00  1.24           H  
ATOM    420 2HB  LYS A  28      13.593  14.401   0.315  1.00  1.24           H  
ATOM    421 1HG  LYS A  28      14.806  12.861   1.794  1.00  1.24           H  
ATOM    422 2HG  LYS A  28      16.263  13.059   0.807  1.00  1.24           H  
ATOM    423 1HD  LYS A  28      16.267  15.480   1.295  1.00  1.24           H  
ATOM    424 2HD  LYS A  28      14.809  15.291   2.279  1.00  1.24           H  
ATOM    425 1HE  LYS A  28      16.025  13.804   3.819  1.00  1.24           H  
ATOM    426 2HE  LYS A  28      17.482  13.948   2.819  1.00  1.24           H  
ATOM    427 1HZ  LYS A  28      17.546  15.432   4.696  1.00  1.24           H  
ATOM    428 2HZ  LYS A  28      17.502  16.302   3.295  1.00  1.24           H  
ATOM    429 3HZ  LYS A  28      16.148  16.169   4.227  1.00  1.24           H  
ATOM    430  N   GLN A  29      13.491  13.331  -3.213  1.00  1.10           N  
ATOM    431  CA  GLN A  29      12.669  13.853  -4.293  1.00  1.10           C  
ATOM    432  C   GLN A  29      12.795  13.016  -5.560  1.00  1.10           C  
ATOM    433  O   GLN A  29      13.728  13.185  -6.365  1.00  1.10           O  
ATOM    434  CB  GLN A  29      13.018  15.310  -4.598  1.00  1.10           C  
ATOM    435  CG  GLN A  29      12.719  16.284  -3.486  1.00  1.10           C  
ATOM    436  CD  GLN A  29      12.921  17.711  -3.918  1.00  1.10           C  
ATOM    437  OE1 GLN A  29      14.029  18.124  -4.275  1.00  1.10           O  
ATOM    438  NE2 GLN A  29      11.842  18.486  -3.894  1.00  1.10           N  
ATOM    439  H   GLN A  29      14.421  13.005  -3.459  1.00  1.10           H  
ATOM    440  HA  GLN A  29      11.627  13.810  -3.977  1.00  1.10           H  
ATOM    441 1HB  GLN A  29      14.079  15.377  -4.814  1.00  1.10           H  
ATOM    442 2HB  GLN A  29      12.505  15.640  -5.470  1.00  1.10           H  
ATOM    443 1HG  GLN A  29      11.681  16.160  -3.169  1.00  1.10           H  
ATOM    444 2HG  GLN A  29      13.390  16.088  -2.652  1.00  1.10           H  
ATOM    445 1HE2 GLN A  29      11.904  19.444  -4.169  1.00  1.10           H  
ATOM    446 2HE2 GLN A  29      10.966  18.104  -3.594  1.00  1.10           H  
ATOM    447  N   LYS A  30      11.841  12.124  -5.751  1.00  0.97           N  
ATOM    448  CA  LYS A  30      11.846  11.224  -6.890  1.00  0.97           C  
ATOM    449  C   LYS A  30      10.546  11.349  -7.666  1.00  0.97           C  
ATOM    450  O   LYS A  30       9.509  11.606  -7.062  1.00  0.97           O  
ATOM    451  CB  LYS A  30      11.999   9.784  -6.425  1.00  0.97           C  
ATOM    452  CG  LYS A  30      13.291   9.428  -5.724  1.00  0.97           C  
ATOM    453  CD  LYS A  30      13.297   7.928  -5.434  1.00  0.97           C  
ATOM    454  CE  LYS A  30      14.528   7.490  -4.677  1.00  0.97           C  
ATOM    455  NZ  LYS A  30      14.501   6.023  -4.392  1.00  0.97           N  
ATOM    456  H   LYS A  30      11.110  12.039  -5.056  1.00  0.97           H  
ATOM    457  HA  LYS A  30      12.665  11.475  -7.545  1.00  0.97           H  
ATOM    458 1HB  LYS A  30      11.182   9.540  -5.737  1.00  0.97           H  
ATOM    459 2HB  LYS A  30      11.896   9.132  -7.288  1.00  0.97           H  
ATOM    460 1HG  LYS A  30      14.146   9.694  -6.351  1.00  0.97           H  
ATOM    461 2HG  LYS A  30      13.370   9.974  -4.776  1.00  0.97           H  
ATOM    462 1HD  LYS A  30      12.409   7.656  -4.854  1.00  0.97           H  
ATOM    463 2HD  LYS A  30      13.264   7.385  -6.376  1.00  0.97           H  
ATOM    464 1HE  LYS A  30      15.420   7.725  -5.259  1.00  0.97           H  
ATOM    465 2HE  LYS A  30      14.570   8.035  -3.731  1.00  0.97           H  
ATOM    466 1HZ  LYS A  30      15.327   5.769  -3.877  1.00  0.97           H  
ATOM    467 2HZ  LYS A  30      13.656   5.807  -3.823  1.00  0.97           H  
ATOM    468 3HZ  LYS A  30      14.470   5.489  -5.253  1.00  0.97           H  
ATOM    469  N   LYS A  31      10.573  11.153  -8.973  1.00  0.89           N  
ATOM    470  CA  LYS A  31       9.339  11.157  -9.745  1.00  0.89           C  
ATOM    471  C   LYS A  31       9.094   9.804 -10.375  1.00  0.89           C  
ATOM    472  O   LYS A  31      10.019   9.064 -10.707  1.00  0.89           O  
ATOM    473  CB  LYS A  31       9.348  12.224 -10.844  1.00  0.89           C  
ATOM    474  CG  LYS A  31       9.331  13.661 -10.377  1.00  0.89           C  
ATOM    475  CD  LYS A  31       9.155  14.577 -11.581  1.00  0.89           C  
ATOM    476  CE  LYS A  31       9.084  16.031 -11.197  1.00  0.89           C  
ATOM    477  NZ  LYS A  31       8.866  16.898 -12.387  1.00  0.89           N  
ATOM    478  H   LYS A  31      11.443  10.977  -9.457  1.00  0.89           H  
ATOM    479  HA  LYS A  31       8.503  11.362  -9.082  1.00  0.89           H  
ATOM    480 1HB  LYS A  31      10.234  12.081 -11.464  1.00  0.89           H  
ATOM    481 2HB  LYS A  31       8.473  12.081 -11.489  1.00  0.89           H  
ATOM    482 1HG  LYS A  31       8.505  13.808  -9.679  1.00  0.89           H  
ATOM    483 2HG  LYS A  31      10.267  13.896  -9.873  1.00  0.89           H  
ATOM    484 1HD  LYS A  31       9.993  14.435 -12.269  1.00  0.89           H  
ATOM    485 2HD  LYS A  31       8.234  14.312 -12.100  1.00  0.89           H  
ATOM    486 1HE  LYS A  31       8.264  16.176 -10.495  1.00  0.89           H  
ATOM    487 2HE  LYS A  31      10.017  16.321 -10.721  1.00  0.89           H  
ATOM    488 1HZ  LYS A  31       8.823  17.866 -12.097  1.00  0.89           H  
ATOM    489 2HZ  LYS A  31       9.627  16.777 -13.039  1.00  0.89           H  
ATOM    490 3HZ  LYS A  31       7.994  16.640 -12.830  1.00  0.89           H  
ATOM    491  N   CYS A  32       7.837   9.457 -10.543  1.00  0.88           N  
ATOM    492  CA  CYS A  32       7.526   8.187 -11.176  1.00  0.88           C  
ATOM    493  C   CYS A  32       7.620   8.309 -12.708  1.00  0.88           C  
ATOM    494  O   CYS A  32       6.976   9.172 -13.311  1.00  0.88           O  
ATOM    495  CB  CYS A  32       6.180   7.727 -10.695  1.00  0.88           C  
ATOM    496  SG  CYS A  32       5.679   6.148 -11.237  1.00  0.88           S  
ATOM    497  H   CYS A  32       7.088  10.081 -10.219  1.00  0.88           H  
ATOM    498  HA  CYS A  32       8.255   7.450 -10.843  1.00  0.88           H  
ATOM    499 1HB  CYS A  32       6.221   7.696  -9.623  1.00  0.88           H  
ATOM    500 2HB  CYS A  32       5.429   8.453 -10.978  1.00  0.88           H  
ATOM    501  HG  CYS A  32       4.497   6.085 -10.597  1.00  0.88           H  
ATOM    502  N   THR A  33       8.415   7.446 -13.343  1.00  0.92           N  
ATOM    503  CA  THR A  33       8.640   7.549 -14.786  1.00  0.92           C  
ATOM    504  C   THR A  33       8.650   6.204 -15.493  1.00  0.92           C  
ATOM    505  O   THR A  33       9.035   5.185 -14.926  1.00  0.92           O  
ATOM    506  CB  THR A  33      10.006   8.231 -15.055  1.00  0.92           C  
ATOM    507  OG1 THR A  33      10.190   8.421 -16.467  1.00  0.92           O  
ATOM    508  CG2 THR A  33      11.150   7.350 -14.511  1.00  0.92           C  
ATOM    509  H   THR A  33       8.921   6.755 -12.795  1.00  0.92           H  
ATOM    510  HA  THR A  33       7.852   8.152 -15.220  1.00  0.92           H  
ATOM    511  HB  THR A  33      10.034   9.201 -14.554  1.00  0.92           H  
ATOM    512  HG1 THR A  33      10.234   7.554 -16.910  1.00  0.92           H  
ATOM    513 1HG2 THR A  33      12.107   7.835 -14.701  1.00  0.92           H  
ATOM    514 2HG2 THR A  33      11.024   7.208 -13.440  1.00  0.92           H  
ATOM    515 3HG2 THR A  33      11.133   6.380 -15.013  1.00  0.92           H  
ATOM    516  N   LYS A  34       8.229   6.192 -16.752  1.00  1.02           N  
ATOM    517  CA  LYS A  34       8.271   4.954 -17.521  1.00  1.02           C  
ATOM    518  C   LYS A  34       9.690   4.537 -17.804  1.00  1.02           C  
ATOM    519  O   LYS A  34      10.502   5.362 -18.232  1.00  1.02           O  
ATOM    520  CB  LYS A  34       7.472   5.085 -18.814  1.00  1.02           C  
ATOM    521  CG  LYS A  34       7.370   3.786 -19.611  1.00  1.02           C  
ATOM    522  CD  LYS A  34       6.460   3.952 -20.824  1.00  1.02           C  
ATOM    523  CE  LYS A  34       6.340   2.658 -21.620  1.00  1.02           C  
ATOM    524  NZ  LYS A  34       5.458   2.820 -22.813  1.00  1.02           N  
ATOM    525  H   LYS A  34       7.877   7.045 -17.185  1.00  1.02           H  
ATOM    526  HA  LYS A  34       7.855   4.153 -16.937  1.00  1.02           H  
ATOM    527 1HB  LYS A  34       6.456   5.426 -18.581  1.00  1.02           H  
ATOM    528 2HB  LYS A  34       7.926   5.840 -19.451  1.00  1.02           H  
ATOM    529 1HG  LYS A  34       8.361   3.489 -19.947  1.00  1.02           H  
ATOM    530 2HG  LYS A  34       6.976   2.995 -18.959  1.00  1.02           H  
ATOM    531 1HD  LYS A  34       5.465   4.253 -20.483  1.00  1.02           H  
ATOM    532 2HD  LYS A  34       6.854   4.737 -21.467  1.00  1.02           H  
ATOM    533 1HE  LYS A  34       7.329   2.347 -21.951  1.00  1.02           H  
ATOM    534 2HE  LYS A  34       5.923   1.881 -20.975  1.00  1.02           H  
ATOM    535 1HZ  LYS A  34       5.399   1.944 -23.314  1.00  1.02           H  
ATOM    536 2HZ  LYS A  34       4.535   3.097 -22.512  1.00  1.02           H  
ATOM    537 3HZ  LYS A  34       5.841   3.529 -23.419  1.00  1.02           H  
ATOM    538  N   VAL A  35       9.968   3.251 -17.569  1.00  1.15           N  
ATOM    539  CA  VAL A  35      11.284   2.663 -17.796  1.00  1.15           C  
ATOM    540  C   VAL A  35      11.280   1.173 -17.455  1.00  1.15           C  
ATOM    541  O   VAL A  35      10.632   0.383 -18.141  1.00  1.15           O  
ATOM    542  OXT VAL A  35      12.160   0.742 -16.714  1.00  1.15           O  
ATOM    543  CB  VAL A  35      12.371   3.399 -16.968  1.00  1.15           C  
ATOM    544  CG1 VAL A  35      12.053   3.312 -15.523  1.00  1.15           C  
ATOM    545  CG2 VAL A  35      13.726   2.768 -17.230  1.00  1.15           C  
ATOM    546  H   VAL A  35       9.216   2.659 -17.203  1.00  1.15           H  
ATOM    547  HA  VAL A  35      11.527   2.776 -18.853  1.00  1.15           H  
ATOM    548  HB  VAL A  35      12.413   4.445 -17.245  1.00  1.15           H  
ATOM    549 1HG1 VAL A  35      12.814   3.821 -14.954  1.00  1.15           H  
ATOM    550 2HG1 VAL A  35      11.086   3.770 -15.316  1.00  1.15           H  
ATOM    551 3HG1 VAL A  35      12.027   2.274 -15.253  1.00  1.15           H  
ATOM    552 1HG2 VAL A  35      14.487   3.286 -16.651  1.00  1.15           H  
ATOM    553 2HG2 VAL A  35      13.709   1.719 -16.940  1.00  1.15           H  
ATOM    554 3HG2 VAL A  35      13.964   2.848 -18.291  1.00  1.15           H  
ENDMDL

