REMARK ID 687972 MODEL 1 2025-09-06_00000102_full_19
PFRMAT TS
TARGET 2025-09-06_00000102_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER     555
ENDMDL

REMARK ID 687972 MODEL 2 2025-09-06_00000102_full_19
PFRMAT TS
TARGET 2025-09-06_00000102_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER     555
ENDMDL

REMARK ID 687972 MODEL 3 2025-09-06_00000102_full_19
PFRMAT TS
TARGET 2025-09-06_00000102_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER     555
ENDMDL

REMARK ID 687972 MODEL 4 2025-09-06_00000102_full_19
PFRMAT TS
TARGET 2025-09-06_00000102_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER     555
ENDMDL

REMARK ID 687972 MODEL 5 2025-09-06_00000102_full_19
PFRMAT TS
TARGET 2025-09-06_00000102_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER     555
ENDMDL

