REMARK ID 636952 MODEL 1 Pol_B_AP02529
PFRMAT TS
TARGET Pol_B_AP02529
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.857  -0.238  -0.701  1.00  2.30           N  
ATOM      2  CA  GLY A   1       2.980   0.327   0.038  1.00  2.30           C  
ATOM      3  C   GLY A   1       2.944   1.848   0.020  1.00  2.30           C  
ATOM      4  O   GLY A   1       2.549   2.460  -0.974  1.00  2.30           O  
ATOM      5  H   GLY A   1       1.076   0.358  -0.932  1.00  2.30           H  
ATOM      6 1HA  GLY A   1       2.954  -0.029   1.068  1.00  2.30           H  
ATOM      7 2HA  GLY A   1       3.916  -0.022  -0.399  1.00  2.30           H  
ATOM      8  N   ALA A   2       3.336   2.463   1.131  1.00  2.02           N  
ATOM      9  CA  ALA A   2       3.364   3.918   1.225  1.00  2.02           C  
ATOM     10  C   ALA A   2       4.345   4.496   0.217  1.00  2.02           C  
ATOM     11  O   ALA A   2       5.392   3.903  -0.045  1.00  2.02           O  
ATOM     12  CB  ALA A   2       3.749   4.357   2.626  1.00  2.02           C  
ATOM     13  H   ALA A   2       3.639   1.908   1.920  1.00  2.02           H  
ATOM     14  HA  ALA A   2       2.367   4.297   0.987  1.00  2.02           H  
ATOM     15 1HB  ALA A   2       3.749   5.448   2.672  1.00  2.02           H  
ATOM     16 2HB  ALA A   2       3.034   3.962   3.343  1.00  2.02           H  
ATOM     17 3HB  ALA A   2       4.745   3.986   2.862  1.00  2.02           H  
ATOM     18  N   SER A   3       4.018   5.658  -0.333  1.00  1.76           N  
ATOM     19  CA  SER A   3       4.917   6.323  -1.263  1.00  1.76           C  
ATOM     20  C   SER A   3       6.189   6.773  -0.523  1.00  1.76           C  
ATOM     21  O   SER A   3       6.080   7.247   0.607  1.00  1.76           O  
ATOM     22  CB  SER A   3       4.220   7.528  -1.871  1.00  1.76           C  
ATOM     23  OG  SER A   3       5.077   8.242  -2.723  1.00  1.76           O  
ATOM     24  H   SER A   3       3.135   6.087  -0.100  1.00  1.76           H  
ATOM     25  HA  SER A   3       5.137   5.625  -2.055  1.00  1.76           H  
ATOM     26 1HB  SER A   3       3.342   7.199  -2.425  1.00  1.76           H  
ATOM     27 2HB  SER A   3       3.875   8.183  -1.072  1.00  1.76           H  
ATOM     28  HG  SER A   3       5.863   8.469  -2.189  1.00  1.76           H  
ATOM     29  N   PRO A   4       7.394   6.634  -1.110  1.00  1.52           N  
ATOM     30  CA  PRO A   4       8.647   7.152  -0.587  1.00  1.52           C  
ATOM     31  C   PRO A   4       8.561   8.657  -0.408  1.00  1.52           C  
ATOM     32  O   PRO A   4       7.899   9.340  -1.191  1.00  1.52           O  
ATOM     33  CB  PRO A   4       9.646   6.791  -1.684  1.00  1.52           C  
ATOM     34  CG  PRO A   4       9.049   5.597  -2.385  1.00  1.52           C  
ATOM     35  CD  PRO A   4       7.551   5.820  -2.339  1.00  1.52           C  
ATOM     36  HA  PRO A   4       8.889   6.650   0.365  1.00  1.52           H  
ATOM     37 1HB  PRO A   4       9.754   7.660  -2.349  1.00  1.52           H  
ATOM     38 2HB  PRO A   4      10.642   6.599  -1.248  1.00  1.52           H  
ATOM     39 1HG  PRO A   4       9.438   5.533  -3.411  1.00  1.52           H  
ATOM     40 2HG  PRO A   4       9.354   4.673  -1.870  1.00  1.52           H  
ATOM     41 1HD  PRO A   4       7.194   6.363  -3.229  1.00  1.52           H  
ATOM     42 2HD  PRO A   4       7.087   4.827  -2.221  1.00  1.52           H  
ATOM     43  N   ALA A   5       9.232   9.188   0.607  1.00  1.32           N  
ATOM     44  CA  ALA A   5       9.223  10.631   0.794  1.00  1.32           C  
ATOM     45  C   ALA A   5       9.818  11.316  -0.419  1.00  1.32           C  
ATOM     46  O   ALA A   5      10.840  10.869  -0.944  1.00  1.32           O  
ATOM     47  CB  ALA A   5      10.017  11.019   2.030  1.00  1.32           C  
ATOM     48  H   ALA A   5       9.751   8.595   1.238  1.00  1.32           H  
ATOM     49  HA  ALA A   5       8.188  10.958   0.903  1.00  1.32           H  
ATOM     50 1HB  ALA A   5       9.992  12.096   2.157  1.00  1.32           H  
ATOM     51 2HB  ALA A   5       9.582  10.541   2.909  1.00  1.32           H  
ATOM     52 3HB  ALA A   5      11.051  10.696   1.910  1.00  1.32           H  
ATOM     53  N   LEU A   6       9.204  12.431  -0.818  1.00  1.17           N  
ATOM     54  CA  LEU A   6       9.690  13.220  -1.946  1.00  1.17           C  
ATOM     55  C   LEU A   6      10.494  14.402  -1.424  1.00  1.17           C  
ATOM     56  O   LEU A   6      11.099  15.178  -2.174  1.00  1.17           O  
ATOM     57  CB  LEU A   6       8.499  13.742  -2.753  1.00  1.17           C  
ATOM     58  CG  LEU A   6       7.538  12.658  -3.271  1.00  1.17           C  
ATOM     59  CD1 LEU A   6       6.405  13.314  -4.037  1.00  1.17           C  
ATOM     60  CD2 LEU A   6       8.299  11.674  -4.096  1.00  1.17           C  
ATOM     61  H   LEU A   6       8.359  12.721  -0.349  1.00  1.17           H  
ATOM     62  HA  LEU A   6      10.322  12.602  -2.576  1.00  1.17           H  
ATOM     63 1HB  LEU A   6       7.932  14.433  -2.133  1.00  1.17           H  
ATOM     64 2HB  LEU A   6       8.884  14.285  -3.619  1.00  1.17           H  
ATOM     65  HG  LEU A   6       7.096  12.128  -2.422  1.00  1.17           H  
ATOM     66 1HD1 LEU A   6       5.712  12.547  -4.388  1.00  1.17           H  
ATOM     67 2HD1 LEU A   6       5.876  14.008  -3.383  1.00  1.17           H  
ATOM     68 3HD1 LEU A   6       6.810  13.856  -4.892  1.00  1.17           H  
ATOM     69 1HD2 LEU A   6       7.630  10.891  -4.449  1.00  1.17           H  
ATOM     70 2HD2 LEU A   6       8.759  12.179  -4.950  1.00  1.17           H  
ATOM     71 3HD2 LEU A   6       9.064  11.240  -3.467  1.00  1.17           H  
ATOM     72  N   TRP A   7      10.446  14.550  -0.112  1.00  1.07           N  
ATOM     73  CA  TRP A   7      11.033  15.691   0.545  1.00  1.07           C  
ATOM     74  C   TRP A   7      12.520  15.703   0.339  1.00  1.07           C  
ATOM     75  O   TRP A   7      13.184  14.688   0.498  1.00  1.07           O  
ATOM     76  CB  TRP A   7      10.732  15.642   2.040  1.00  1.07           C  
ATOM     77  CG  TRP A   7       9.283  15.851   2.367  1.00  1.07           C  
ATOM     78  CD1 TRP A   7       8.390  14.904   2.778  1.00  1.07           C  
ATOM     79  CD2 TRP A   7       8.550  17.099   2.314  1.00  1.07           C  
ATOM     80  NE1 TRP A   7       7.157  15.477   2.990  1.00  1.07           N  
ATOM     81  CE2 TRP A   7       7.238  16.818   2.708  1.00  1.07           C  
ATOM     82  CE3 TRP A   7       8.897  18.411   1.971  1.00  1.07           C  
ATOM     83  CZ2 TRP A   7       6.265  17.803   2.773  1.00  1.07           C  
ATOM     84  CZ3 TRP A   7       7.919  19.399   2.033  1.00  1.07           C  
ATOM     85  CH2 TRP A   7       6.638  19.102   2.426  1.00  1.07           C  
ATOM     86  H   TRP A   7       9.968  13.856   0.439  1.00  1.07           H  
ATOM     87  HA  TRP A   7      10.608  16.599   0.119  1.00  1.07           H  
ATOM     88 1HB  TRP A   7      11.040  14.676   2.438  1.00  1.07           H  
ATOM     89 2HB  TRP A   7      11.316  16.408   2.550  1.00  1.07           H  
ATOM     90  HD1 TRP A   7       8.617  13.854   2.926  1.00  1.07           H  
ATOM     91  HE1 TRP A   7       6.325  14.995   3.302  1.00  1.07           H  
ATOM     92  HE3 TRP A   7       9.913  18.652   1.661  1.00  1.07           H  
ATOM     93  HZ2 TRP A   7       5.242  17.588   3.084  1.00  1.07           H  
ATOM     94  HZ3 TRP A   7       8.197  20.419   1.767  1.00  1.07           H  
ATOM     95  HH2 TRP A   7       5.898  19.899   2.468  1.00  1.07           H  
ATOM     96  N   GLY A   8      13.047  16.863  -0.000  1.00  1.02           N  
ATOM     97  CA  GLY A   8      14.475  17.010  -0.187  1.00  1.02           C  
ATOM     98  C   GLY A   8      14.967  16.782  -1.605  1.00  1.02           C  
ATOM     99  O   GLY A   8      16.134  17.038  -1.885  1.00  1.02           O  
ATOM    100  H   GLY A   8      12.447  17.667  -0.124  1.00  1.02           H  
ATOM    101 1HA  GLY A   8      14.753  18.020   0.114  1.00  1.02           H  
ATOM    102 2HA  GLY A   8      14.990  16.319   0.481  1.00  1.02           H  
ATOM    103  N   CYS A   9      14.099  16.296  -2.504  1.00  1.00           N  
ATOM    104  CA  CYS A   9      14.504  16.052  -3.885  1.00  1.00           C  
ATOM    105  C   CYS A   9      13.709  16.934  -4.839  1.00  1.00           C  
ATOM    106  O   CYS A   9      13.591  16.654  -6.039  1.00  1.00           O  
ATOM    107  CB  CYS A   9      14.281  14.595  -4.242  1.00  1.00           C  
ATOM    108  SG  CYS A   9      15.199  13.457  -3.220  1.00  1.00           S  
ATOM    109  H   CYS A   9      13.147  16.066  -2.226  1.00  1.00           H  
ATOM    110  HA  CYS A   9      15.562  16.292  -3.993  1.00  1.00           H  
ATOM    111 1HB  CYS A   9      13.220  14.357  -4.126  1.00  1.00           H  
ATOM    112 2HB  CYS A   9      14.553  14.420  -5.283  1.00  1.00           H  
ATOM    113  N   ASP A  10      13.155  17.992  -4.267  1.00  0.99           N  
ATOM    114  CA  ASP A  10      12.283  18.953  -4.928  1.00  0.99           C  
ATOM    115  C   ASP A  10      12.742  19.441  -6.298  1.00  0.99           C  
ATOM    116  O   ASP A  10      11.997  19.359  -7.273  1.00  0.99           O  
ATOM    117  CB  ASP A  10      12.107  20.139  -3.975  1.00  0.99           C  
ATOM    118  CG  ASP A  10      13.465  20.765  -3.489  1.00  0.99           C  
ATOM    119  OD1 ASP A  10      14.518  20.254  -3.843  1.00  0.99           O  
ATOM    120  OD2 ASP A  10      13.419  21.718  -2.760  1.00  0.99           O  
ATOM    121  H   ASP A  10      13.347  18.127  -3.284  1.00  0.99           H  
ATOM    122  HA  ASP A  10      11.310  18.473  -5.060  1.00  0.99           H  
ATOM    123 1HB  ASP A  10      11.524  20.916  -4.472  1.00  0.99           H  
ATOM    124 2HB  ASP A  10      11.542  19.816  -3.102  1.00  0.99           H  
ATOM    125  N   SER A  11      13.992  19.861  -6.387  1.00  0.98           N  
ATOM    126  CA  SER A  11      14.566  20.445  -7.596  1.00  0.98           C  
ATOM    127  C   SER A  11      14.609  19.500  -8.794  1.00  0.98           C  
ATOM    128  O   SER A  11      14.782  19.949  -9.929  1.00  0.98           O  
ATOM    129  CB  SER A  11      15.969  20.937  -7.319  1.00  0.98           C  
ATOM    130  OG  SER A  11      16.824  19.864  -7.094  1.00  0.98           O  
ATOM    131  H   SER A  11      14.527  19.846  -5.522  1.00  0.98           H  
ATOM    132  HA  SER A  11      13.952  21.303  -7.871  1.00  0.98           H  
ATOM    133 1HB  SER A  11      16.324  21.518  -8.168  1.00  0.98           H  
ATOM    134 2HB  SER A  11      15.959  21.591  -6.446  1.00  0.98           H  
ATOM    135  HG  SER A  11      16.605  19.223  -7.788  1.00  0.98           H  
ATOM    136  N   PHE A  12      14.489  18.196  -8.554  1.00  0.97           N  
ATOM    137  CA  PHE A  12      14.519  17.225  -9.629  1.00  0.97           C  
ATOM    138  C   PHE A  12      13.192  16.505  -9.764  1.00  0.97           C  
ATOM    139  O   PHE A  12      13.048  15.627 -10.608  1.00  0.97           O  
ATOM    140  CB  PHE A  12      15.575  16.166  -9.359  1.00  0.97           C  
ATOM    141  CG  PHE A  12      16.954  16.670  -9.220  1.00  0.97           C  
ATOM    142  CD1 PHE A  12      17.541  16.760  -7.963  1.00  0.97           C  
ATOM    143  CD2 PHE A  12      17.687  17.047 -10.329  1.00  0.97           C  
ATOM    144  CE1 PHE A  12      18.833  17.213  -7.831  1.00  0.97           C  
ATOM    145  CE2 PHE A  12      18.979  17.507 -10.194  1.00  0.97           C  
ATOM    146  CZ  PHE A  12      19.554  17.587  -8.941  1.00  0.97           C  
ATOM    147  H   PHE A  12      14.327  17.864  -7.602  1.00  0.97           H  
ATOM    148  HA  PHE A  12      14.736  17.734 -10.569  1.00  0.97           H  
ATOM    149 1HB  PHE A  12      15.312  15.635  -8.441  1.00  0.97           H  
ATOM    150 2HB  PHE A  12      15.563  15.434 -10.165  1.00  0.97           H  
ATOM    151  HD1 PHE A  12      16.972  16.453  -7.080  1.00  0.97           H  
ATOM    152  HD2 PHE A  12      17.231  16.978 -11.317  1.00  0.97           H  
ATOM    153  HE1 PHE A  12      19.291  17.265  -6.854  1.00  0.97           H  
ATOM    154  HE2 PHE A  12      19.551  17.802 -11.073  1.00  0.97           H  
ATOM    155  HZ  PHE A  12      20.577  17.943  -8.829  1.00  0.97           H  
ATOM    156  N   LEU A  13      12.253  16.806  -8.869  1.00  0.94           N  
ATOM    157  CA  LEU A  13      11.004  16.063  -8.784  1.00  0.94           C  
ATOM    158  C   LEU A  13      11.287  14.568  -8.585  1.00  0.94           C  
ATOM    159  O   LEU A  13      10.601  13.714  -9.154  1.00  0.94           O  
ATOM    160  CB  LEU A  13      10.155  16.283 -10.038  1.00  0.94           C  
ATOM    161  CG  LEU A  13       9.838  17.755 -10.339  1.00  0.94           C  
ATOM    162  CD1 LEU A  13       9.007  17.842 -11.608  1.00  0.94           C  
ATOM    163  CD2 LEU A  13       9.119  18.366  -9.146  1.00  0.94           C  
ATOM    164  H   LEU A  13      12.384  17.593  -8.238  1.00  0.94           H  
ATOM    165  HA  LEU A  13      10.450  16.424  -7.919  1.00  0.94           H  
ATOM    166 1HB  LEU A  13      10.650  15.854 -10.903  1.00  0.94           H  
ATOM    167 2HB  LEU A  13       9.207  15.765  -9.901  1.00  0.94           H  
ATOM    168  HG  LEU A  13      10.767  18.301 -10.513  1.00  0.94           H  
ATOM    169 1HD1 LEU A  13       8.794  18.889 -11.831  1.00  0.94           H  
ATOM    170 2HD1 LEU A  13       9.562  17.402 -12.438  1.00  0.94           H  
ATOM    171 3HD1 LEU A  13       8.072  17.303 -11.470  1.00  0.94           H  
ATOM    172 1HD2 LEU A  13       8.903  19.415  -9.348  1.00  0.94           H  
ATOM    173 2HD2 LEU A  13       8.189  17.832  -8.963  1.00  0.94           H  
ATOM    174 3HD2 LEU A  13       9.763  18.293  -8.263  1.00  0.94           H  
ATOM    175  N   GLY A  14      12.326  14.263  -7.800  1.00  0.90           N  
ATOM    176  CA  GLY A  14      12.721  12.887  -7.530  1.00  0.90           C  
ATOM    177  C   GLY A  14      12.265  12.465  -6.150  1.00  0.90           C  
ATOM    178  O   GLY A  14      11.367  13.083  -5.574  1.00  0.90           O  
ATOM    179  H   GLY A  14      12.837  15.023  -7.347  1.00  0.90           H  
ATOM    180 1HA  GLY A  14      12.302  12.222  -8.281  1.00  0.90           H  
ATOM    181 2HA  GLY A  14      13.804  12.802  -7.603  1.00  0.90           H  
ATOM    182  N   TYR A  15      12.901  11.434  -5.601  1.00  0.85           N  
ATOM    183  CA  TYR A  15      12.519  10.984  -4.262  1.00  0.85           C  
ATOM    184  C   TYR A  15      13.687  10.390  -3.503  1.00  0.85           C  
ATOM    185  O   TYR A  15      14.676   9.980  -4.105  1.00  0.85           O  
ATOM    186  CB  TYR A  15      11.391   9.969  -4.374  1.00  0.85           C  
ATOM    187  CG  TYR A  15      11.736   8.652  -4.974  1.00  0.85           C  
ATOM    188  CD1 TYR A  15      12.003   7.603  -4.135  1.00  0.85           C  
ATOM    189  CD2 TYR A  15      11.780   8.473  -6.350  1.00  0.85           C  
ATOM    190  CE1 TYR A  15      12.276   6.371  -4.636  1.00  0.85           C  
ATOM    191  CE2 TYR A  15      12.081   7.223  -6.859  1.00  0.85           C  
ATOM    192  CZ  TYR A  15      12.321   6.170  -5.990  1.00  0.85           C  
ATOM    193  OH  TYR A  15      12.593   4.916  -6.466  1.00  0.85           O  
ATOM    194  H   TYR A  15      13.616  10.960  -6.151  1.00  0.85           H  
ATOM    195  HA  TYR A  15      12.173  11.846  -3.691  1.00  0.85           H  
ATOM    196 1HB  TYR A  15      10.976   9.781  -3.381  1.00  0.85           H  
ATOM    197 2HB  TYR A  15      10.609  10.393  -4.983  1.00  0.85           H  
ATOM    198  HD1 TYR A  15      11.972   7.755  -3.057  1.00  0.85           H  
ATOM    199  HD2 TYR A  15      11.580   9.309  -7.024  1.00  0.85           H  
ATOM    200  HE1 TYR A  15      12.456   5.548  -3.959  1.00  0.85           H  
ATOM    201  HE2 TYR A  15      12.118   7.060  -7.932  1.00  0.85           H  
ATOM    202  HH  TYR A  15      12.709   4.953  -7.439  1.00  0.85           H  
ATOM    203  N   CYS A  16      13.577  10.313  -2.180  1.00  0.81           N  
ATOM    204  CA  CYS A  16      14.685   9.736  -1.423  1.00  0.81           C  
ATOM    205  C   CYS A  16      14.561   8.223  -1.304  1.00  0.81           C  
ATOM    206  O   CYS A  16      13.507   7.701  -0.942  1.00  0.81           O  
ATOM    207  CB  CYS A  16      14.773  10.342  -0.018  1.00  0.81           C  
ATOM    208  SG  CYS A  16      15.238  12.083   0.038  1.00  0.81           S  
ATOM    209  H   CYS A  16      12.741  10.638  -1.706  1.00  0.81           H  
ATOM    210  HA  CYS A  16      15.613   9.962  -1.947  1.00  0.81           H  
ATOM    211 1HB  CYS A  16      13.808  10.238   0.478  1.00  0.81           H  
ATOM    212 2HB  CYS A  16      15.495   9.791   0.569  1.00  0.81           H  
ATOM    213  N   ARG A  17      15.680   7.543  -1.533  1.00  0.80           N  
ATOM    214  CA  ARG A  17      15.764   6.094  -1.423  1.00  0.80           C  
ATOM    215  C   ARG A  17      17.184   5.704  -1.041  1.00  0.80           C  
ATOM    216  O   ARG A  17      18.120   6.440  -1.314  1.00  0.80           O  
ATOM    217  CB  ARG A  17      15.358   5.426  -2.722  1.00  0.80           C  
ATOM    218  CG  ARG A  17      15.229   3.910  -2.642  1.00  0.80           C  
ATOM    219  CD  ARG A  17      14.631   3.305  -3.860  1.00  0.80           C  
ATOM    220  NE  ARG A  17      14.795   1.860  -3.847  1.00  0.80           N  
ATOM    221  CZ  ARG A  17      13.948   0.973  -3.279  1.00  0.80           C  
ATOM    222  NH1 ARG A  17      12.853   1.384  -2.674  1.00  0.80           N  
ATOM    223  NH2 ARG A  17      14.223  -0.319  -3.331  1.00  0.80           N  
ATOM    224  H   ARG A  17      16.494   8.063  -1.868  1.00  0.80           H  
ATOM    225  HA  ARG A  17      15.086   5.760  -0.639  1.00  0.80           H  
ATOM    226 1HB  ARG A  17      14.435   5.835  -3.051  1.00  0.80           H  
ATOM    227 2HB  ARG A  17      16.105   5.641  -3.489  1.00  0.80           H  
ATOM    228 1HG  ARG A  17      16.184   3.456  -2.496  1.00  0.80           H  
ATOM    229 2HG  ARG A  17      14.585   3.660  -1.800  1.00  0.80           H  
ATOM    230 1HD  ARG A  17      13.568   3.521  -3.897  1.00  0.80           H  
ATOM    231 2HD  ARG A  17      15.109   3.702  -4.759  1.00  0.80           H  
ATOM    232  HE  ARG A  17      15.630   1.496  -4.299  1.00  0.80           H  
ATOM    233 1HH1 ARG A  17      12.638   2.370  -2.630  1.00  0.80           H  
ATOM    234 2HH1 ARG A  17      12.227   0.713  -2.250  1.00  0.80           H  
ATOM    235 1HH2 ARG A  17      15.062  -0.634  -3.801  1.00  0.80           H  
ATOM    236 2HH2 ARG A  17      13.597  -0.988  -2.908  1.00  0.80           H  
ATOM    237  N   ILE A  18      17.352   4.583  -0.345  1.00  0.81           N  
ATOM    238  CA  ILE A  18      18.691   4.141   0.051  1.00  0.81           C  
ATOM    239  C   ILE A  18      19.624   3.870  -1.152  1.00  0.81           C  
ATOM    240  O   ILE A  18      20.843   3.996  -1.055  1.00  0.81           O  
ATOM    241  CB  ILE A  18      18.580   2.883   0.929  1.00  0.81           C  
ATOM    242  CG1 ILE A  18      19.899   2.655   1.633  1.00  0.81           C  
ATOM    243  CG2 ILE A  18      18.169   1.659   0.100  1.00  0.81           C  
ATOM    244  CD1 ILE A  18      20.222   3.761   2.631  1.00  0.81           C  
ATOM    245  H   ILE A  18      16.551   4.019  -0.102  1.00  0.81           H  
ATOM    246  HA  ILE A  18      19.143   4.923   0.649  1.00  0.81           H  
ATOM    247  HB  ILE A  18      17.827   3.059   1.697  1.00  0.81           H  
ATOM    248 1HG1 ILE A  18      19.874   1.703   2.156  1.00  0.81           H  
ATOM    249 2HG1 ILE A  18      20.698   2.622   0.887  1.00  0.81           H  
ATOM    250 1HG2 ILE A  18      18.082   0.794   0.754  1.00  0.81           H  
ATOM    251 2HG2 ILE A  18      17.208   1.849  -0.379  1.00  0.81           H  
ATOM    252 3HG2 ILE A  18      18.917   1.452  -0.656  1.00  0.81           H  
ATOM    253 1HD1 ILE A  18      21.184   3.564   3.102  1.00  0.81           H  
ATOM    254 2HD1 ILE A  18      20.265   4.710   2.111  1.00  0.81           H  
ATOM    255 3HD1 ILE A  18      19.446   3.805   3.393  1.00  0.81           H  
ATOM    256  N   ALA A  19      19.035   3.497  -2.282  1.00  0.84           N  
ATOM    257  CA  ALA A  19      19.740   3.228  -3.525  1.00  0.84           C  
ATOM    258  C   ALA A  19      18.763   3.425  -4.663  1.00  0.84           C  
ATOM    259  O   ALA A  19      17.571   3.208  -4.487  1.00  0.84           O  
ATOM    260  CB  ALA A  19      20.306   1.818  -3.545  1.00  0.84           C  
ATOM    261  H   ALA A  19      18.039   3.409  -2.272  1.00  0.84           H  
ATOM    262  HA  ALA A  19      20.543   3.952  -3.634  1.00  0.84           H  
ATOM    263 1HB  ALA A  19      20.822   1.649  -4.489  1.00  0.84           H  
ATOM    264 2HB  ALA A  19      21.006   1.699  -2.717  1.00  0.84           H  
ATOM    265 3HB  ALA A  19      19.492   1.105  -3.440  1.00  0.84           H  
ATOM    266  N   CYS A  20      19.254   3.763  -5.840  1.00  0.88           N  
ATOM    267  CA  CYS A  20      18.358   3.970  -6.972  1.00  0.88           C  
ATOM    268  C   CYS A  20      18.215   2.713  -7.819  1.00  0.88           C  
ATOM    269  O   CYS A  20      19.054   1.822  -7.779  1.00  0.88           O  
ATOM    270  CB  CYS A  20      18.861   5.118  -7.846  1.00  0.88           C  
ATOM    271  SG  CYS A  20      18.939   6.733  -7.001  1.00  0.88           S  
ATOM    272  H   CYS A  20      20.248   3.912  -5.956  1.00  0.88           H  
ATOM    273  HA  CYS A  20      17.372   4.226  -6.593  1.00  0.88           H  
ATOM    274 1HB  CYS A  20      19.859   4.880  -8.223  1.00  0.88           H  
ATOM    275 2HB  CYS A  20      18.206   5.226  -8.709  1.00  0.88           H  
ATOM    276  N   PHE A  21      17.128   2.674  -8.591  1.00  0.92           N  
ATOM    277  CA  PHE A  21      16.846   1.579  -9.513  1.00  0.92           C  
ATOM    278  C   PHE A  21      17.570   1.766 -10.845  1.00  0.92           C  
ATOM    279  O   PHE A  21      18.012   2.863 -11.175  1.00  0.92           O  
ATOM    280  CB  PHE A  21      15.345   1.440  -9.753  1.00  0.92           C  
ATOM    281  CG  PHE A  21      14.542   0.894  -8.596  1.00  0.92           C  
ATOM    282  CD1 PHE A  21      13.825   1.734  -7.758  1.00  0.92           C  
ATOM    283  CD2 PHE A  21      14.475  -0.471  -8.369  1.00  0.92           C  
ATOM    284  CE1 PHE A  21      13.064   1.229  -6.731  1.00  0.92           C  
ATOM    285  CE2 PHE A  21      13.715  -0.982  -7.336  1.00  0.92           C  
ATOM    286  CZ  PHE A  21      13.006  -0.131  -6.520  1.00  0.92           C  
ATOM    287  H   PHE A  21      16.464   3.460  -8.551  1.00  0.92           H  
ATOM    288  HA  PHE A  21      17.204   0.652  -9.061  1.00  0.92           H  
ATOM    289 1HB  PHE A  21      14.948   2.408  -9.990  1.00  0.92           H  
ATOM    290 2HB  PHE A  21      15.169   0.807 -10.620  1.00  0.92           H  
ATOM    291  HD1 PHE A  21      13.858   2.805  -7.918  1.00  0.92           H  
ATOM    292  HD2 PHE A  21      15.028  -1.147  -9.022  1.00  0.92           H  
ATOM    293  HE1 PHE A  21      12.506   1.911  -6.088  1.00  0.92           H  
ATOM    294  HE2 PHE A  21      13.671  -2.060  -7.174  1.00  0.92           H  
ATOM    295  HZ  PHE A  21      12.399  -0.532  -5.711  1.00  0.92           H  
ATOM    296  N   ALA A  22      17.675   0.686 -11.618  1.00  0.96           N  
ATOM    297  CA  ALA A  22      18.342   0.685 -12.926  1.00  0.96           C  
ATOM    298  C   ALA A  22      17.757   1.697 -13.911  1.00  0.96           C  
ATOM    299  O   ALA A  22      18.452   2.169 -14.810  1.00  0.96           O  
ATOM    300  CB  ALA A  22      18.252  -0.699 -13.545  1.00  0.96           C  
ATOM    301  H   ALA A  22      17.286  -0.185 -11.284  1.00  0.96           H  
ATOM    302  HA  ALA A  22      19.391   0.942 -12.765  1.00  0.96           H  
ATOM    303 1HB  ALA A  22      18.782  -0.705 -14.498  1.00  0.96           H  
ATOM    304 2HB  ALA A  22      18.705  -1.430 -12.876  1.00  0.96           H  
ATOM    305 3HB  ALA A  22      17.207  -0.956 -13.711  1.00  0.96           H  
ATOM    306  N   HIS A  23      16.478   2.008 -13.753  1.00  0.97           N  
ATOM    307  CA  HIS A  23      15.790   2.935 -14.635  1.00  0.97           C  
ATOM    308  C   HIS A  23      15.592   4.300 -13.985  1.00  0.97           C  
ATOM    309  O   HIS A  23      14.651   5.014 -14.323  1.00  0.97           O  
ATOM    310  CB  HIS A  23      14.451   2.362 -15.073  1.00  0.97           C  
ATOM    311  CG  HIS A  23      14.604   1.118 -15.884  1.00  0.97           C  
ATOM    312  ND1 HIS A  23      14.803  -0.125 -15.311  1.00  0.97           N  
ATOM    313  CD2 HIS A  23      14.611   0.922 -17.222  1.00  0.97           C  
ATOM    314  CE1 HIS A  23      14.918  -1.031 -16.267  1.00  0.97           C  
ATOM    315  NE2 HIS A  23      14.805  -0.421 -17.435  1.00  0.97           N  
ATOM    316  H   HIS A  23      15.971   1.594 -12.989  1.00  0.97           H  
ATOM    317  HA  HIS A  23      16.387   3.092 -15.532  1.00  0.97           H  
ATOM    318 1HB  HIS A  23      13.840   2.139 -14.198  1.00  0.97           H  
ATOM    319 2HB  HIS A  23      13.916   3.104 -15.674  1.00  0.97           H  
ATOM    320  HD2 HIS A  23      14.487   1.691 -17.987  1.00  0.97           H  
ATOM    321  HE1 HIS A  23      15.077  -2.097 -16.119  1.00  0.97           H  
ATOM    322  HE2 HIS A  23      14.854  -0.865 -18.341  1.00  0.97           H  
ATOM    323  N   GLU A  24      16.446   4.633 -13.017  1.00  0.98           N  
ATOM    324  CA  GLU A  24      16.395   5.932 -12.357  1.00  0.98           C  
ATOM    325  C   GLU A  24      17.766   6.598 -12.351  1.00  0.98           C  
ATOM    326  O   GLU A  24      18.793   5.926 -12.304  1.00  0.98           O  
ATOM    327  CB  GLU A  24      15.932   5.768 -10.923  1.00  0.98           C  
ATOM    328  CG  GLU A  24      14.561   5.230 -10.761  1.00  0.98           C  
ATOM    329  CD  GLU A  24      14.207   5.053  -9.364  1.00  0.98           C  
ATOM    330  OE1 GLU A  24      15.097   4.862  -8.561  1.00  0.98           O  
ATOM    331  OE2 GLU A  24      13.046   5.061  -9.057  1.00  0.98           O  
ATOM    332  H   GLU A  24      17.167   3.973 -12.724  1.00  0.98           H  
ATOM    333  HA  GLU A  24      15.702   6.573 -12.898  1.00  0.98           H  
ATOM    334 1HB  GLU A  24      16.612   5.102 -10.405  1.00  0.98           H  
ATOM    335 2HB  GLU A  24      15.974   6.738 -10.424  1.00  0.98           H  
ATOM    336 1HG  GLU A  24      13.873   5.911 -11.212  1.00  0.98           H  
ATOM    337 2HG  GLU A  24      14.483   4.280 -11.284  1.00  0.98           H  
ATOM    338  N   ALA A  25      17.800   7.923 -12.373  1.00  0.98           N  
ATOM    339  CA  ALA A  25      19.094   8.587 -12.280  1.00  0.98           C  
ATOM    340  C   ALA A  25      19.383   8.957 -10.845  1.00  0.98           C  
ATOM    341  O   ALA A  25      18.483   9.324 -10.094  1.00  0.98           O  
ATOM    342  CB  ALA A  25      19.170   9.832 -13.156  1.00  0.98           C  
ATOM    343  H   ALA A  25      16.922   8.439 -12.436  1.00  0.98           H  
ATOM    344  HA  ALA A  25      19.863   7.893 -12.614  1.00  0.98           H  
ATOM    345 1HB  ALA A  25      20.162  10.274 -13.052  1.00  0.98           H  
ATOM    346 2HB  ALA A  25      19.002   9.572 -14.191  1.00  0.98           H  
ATOM    347 3HB  ALA A  25      18.438  10.547 -12.848  1.00  0.98           H  
ATOM    348  N   SER A  26      20.649   8.895 -10.475  1.00  0.97           N  
ATOM    349  CA  SER A  26      21.060   9.357  -9.164  1.00  0.97           C  
ATOM    350  C   SER A  26      21.363  10.834  -9.309  1.00  0.97           C  
ATOM    351  O   SER A  26      22.171  11.212 -10.160  1.00  0.97           O  
ATOM    352  CB  SER A  26      22.272   8.598  -8.697  1.00  0.97           C  
ATOM    353  OG  SER A  26      21.983   7.249  -8.502  1.00  0.97           O  
ATOM    354  H   SER A  26      21.344   8.547 -11.122  1.00  0.97           H  
ATOM    355  HA  SER A  26      20.243   9.229  -8.446  1.00  0.97           H  
ATOM    356 1HB  SER A  26      23.067   8.699  -9.435  1.00  0.97           H  
ATOM    357 2HB  SER A  26      22.626   9.026  -7.799  1.00  0.97           H  
ATOM    358  HG  SER A  26      21.193   7.226  -7.948  1.00  0.97           H  
ATOM    359  N   VAL A  27      20.702  11.672  -8.527  1.00  0.96           N  
ATOM    360  CA  VAL A  27      20.858  13.116  -8.689  1.00  0.96           C  
ATOM    361  C   VAL A  27      21.452  13.805  -7.455  1.00  0.96           C  
ATOM    362  O   VAL A  27      21.285  15.007  -7.246  1.00  0.96           O  
ATOM    363  CB  VAL A  27      19.513  13.736  -9.103  1.00  0.96           C  
ATOM    364  CG1 VAL A  27      19.083  13.217 -10.481  1.00  0.96           C  
ATOM    365  CG2 VAL A  27      18.474  13.406  -8.115  1.00  0.96           C  
ATOM    366  H   VAL A  27      20.055  11.301  -7.825  1.00  0.96           H  
ATOM    367  HA  VAL A  27      21.546  13.290  -9.516  1.00  0.96           H  
ATOM    368  HB  VAL A  27      19.631  14.793  -9.179  1.00  0.96           H  
ATOM    369 1HG1 VAL A  27      18.143  13.685 -10.762  1.00  0.96           H  
ATOM    370 2HG1 VAL A  27      19.847  13.464 -11.217  1.00  0.96           H  
ATOM    371 3HG1 VAL A  27      18.951  12.133 -10.445  1.00  0.96           H  
ATOM    372 1HG2 VAL A  27      17.526  13.846  -8.402  1.00  0.96           H  
ATOM    373 2HG2 VAL A  27      18.363  12.331  -8.054  1.00  0.96           H  
ATOM    374 3HG2 VAL A  27      18.793  13.806  -7.173  1.00  0.96           H  
ATOM    375  N   GLY A  28      22.175  13.031  -6.653  1.00  0.95           N  
ATOM    376  CA  GLY A  28      22.846  13.541  -5.461  1.00  0.95           C  
ATOM    377  C   GLY A  28      22.013  13.316  -4.213  1.00  0.95           C  
ATOM    378  O   GLY A  28      20.916  12.778  -4.288  1.00  0.95           O  
ATOM    379  H   GLY A  28      22.263  12.054  -6.893  1.00  0.95           H  
ATOM    380 1HA  GLY A  28      23.810  13.044  -5.350  1.00  0.95           H  
ATOM    381 2HA  GLY A  28      23.045  14.604  -5.582  1.00  0.95           H  
ATOM    382  N   GLN A  29      22.559  13.688  -3.058  1.00  0.93           N  
ATOM    383  CA  GLN A  29      21.872  13.491  -1.778  1.00  0.93           C  
ATOM    384  C   GLN A  29      20.840  14.571  -1.500  1.00  0.93           C  
ATOM    385  O   GLN A  29      19.806  14.307  -0.889  1.00  0.93           O  
ATOM    386  CB  GLN A  29      22.867  13.478  -0.615  1.00  0.93           C  
ATOM    387  CG  GLN A  29      22.225  13.202   0.762  1.00  0.93           C  
ATOM    388  CD  GLN A  29      23.240  13.169   1.913  1.00  0.93           C  
ATOM    389  OE1 GLN A  29      24.457  13.038   1.708  1.00  0.93           O  
ATOM    390  NE2 GLN A  29      22.738  13.302   3.137  1.00  0.93           N  
ATOM    391  H   GLN A  29      23.473  14.120  -3.066  1.00  0.93           H  
ATOM    392  HA  GLN A  29      21.351  12.537  -1.804  1.00  0.93           H  
ATOM    393 1HB  GLN A  29      23.626  12.715  -0.790  1.00  0.93           H  
ATOM    394 2HB  GLN A  29      23.373  14.441  -0.559  1.00  0.93           H  
ATOM    395 1HG  GLN A  29      21.496  13.991   0.979  1.00  0.93           H  
ATOM    396 2HG  GLN A  29      21.720  12.236   0.734  1.00  0.93           H  
ATOM    397 1HE2 GLN A  29      23.340  13.304   3.932  1.00  0.93           H  
ATOM    398 2HE2 GLN A  29      21.722  13.417   3.260  1.00  0.93           H  
ATOM    399  N   LYS A  30      21.150  15.801  -1.901  1.00  0.90           N  
ATOM    400  CA  LYS A  30      20.293  16.938  -1.583  1.00  0.90           C  
ATOM    401  C   LYS A  30      19.973  16.928  -0.094  1.00  0.90           C  
ATOM    402  O   LYS A  30      20.901  16.890   0.714  1.00  0.90           O  
ATOM    403  CB  LYS A  30      19.032  16.933  -2.428  1.00  0.90           C  
ATOM    404  CG  LYS A  30      19.252  17.123  -3.908  1.00  0.90           C  
ATOM    405  CD  LYS A  30      19.623  18.582  -4.185  1.00  0.90           C  
ATOM    406  CE  LYS A  30      18.390  19.485  -4.003  1.00  0.90           C  
ATOM    407  NZ  LYS A  30      18.666  20.914  -4.328  1.00  0.90           N  
ATOM    408  H   LYS A  30      21.998  15.949  -2.427  1.00  0.90           H  
ATOM    409  HA  LYS A  30      20.838  17.858  -1.796  1.00  0.90           H  
ATOM    410 1HB  LYS A  30      18.478  16.027  -2.262  1.00  0.90           H  
ATOM    411 2HB  LYS A  30      18.409  17.764  -2.118  1.00  0.90           H  
ATOM    412 1HG  LYS A  30      20.039  16.456  -4.266  1.00  0.90           H  
ATOM    413 2HG  LYS A  30      18.325  16.880  -4.433  1.00  0.90           H  
ATOM    414 1HD  LYS A  30      20.397  18.898  -3.483  1.00  0.90           H  
ATOM    415 2HD  LYS A  30      20.010  18.693  -5.196  1.00  0.90           H  
ATOM    416 1HE  LYS A  30      17.592  19.122  -4.655  1.00  0.90           H  
ATOM    417 2HE  LYS A  30      18.049  19.419  -2.967  1.00  0.90           H  
ATOM    418 1HZ  LYS A  30      17.810  21.448  -4.193  1.00  0.90           H  
ATOM    419 2HZ  LYS A  30      19.385  21.270  -3.723  1.00  0.90           H  
ATOM    420 3HZ  LYS A  30      18.960  20.988  -5.291  1.00  0.90           H  
ATOM    421  N   ASP A  31      18.687  16.929   0.287  1.00  0.86           N  
ATOM    422  CA  ASP A  31      18.374  16.953   1.718  1.00  0.86           C  
ATOM    423  C   ASP A  31      17.939  15.592   2.278  1.00  0.86           C  
ATOM    424  O   ASP A  31      17.310  15.530   3.336  1.00  0.86           O  
ATOM    425  CB  ASP A  31      17.305  17.995   2.023  1.00  0.86           C  
ATOM    426  CG  ASP A  31      17.744  19.429   1.732  1.00  0.86           C  
ATOM    427  OD1 ASP A  31      18.855  19.774   2.051  1.00  0.86           O  
ATOM    428  OD2 ASP A  31      16.956  20.164   1.190  1.00  0.86           O  
ATOM    429  H   ASP A  31      17.925  16.935  -0.397  1.00  0.86           H  
ATOM    430  HA  ASP A  31      19.274  17.248   2.253  1.00  0.86           H  
ATOM    431 1HB  ASP A  31      16.454  17.789   1.464  1.00  0.86           H  
ATOM    432 2HB  ASP A  31      17.023  17.924   3.072  1.00  0.86           H  
ATOM    433  N   CYS A  32      18.257  14.505   1.579  1.00  0.82           N  
ATOM    434  CA  CYS A  32      17.904  13.173   2.069  1.00  0.82           C  
ATOM    435  C   CYS A  32      18.706  12.831   3.320  1.00  0.82           C  
ATOM    436  O   CYS A  32      19.789  13.379   3.553  1.00  0.82           O  
ATOM    437  CB  CYS A  32      18.175  12.067   1.042  1.00  0.82           C  
ATOM    438  SG  CYS A  32      17.229  12.120  -0.476  1.00  0.82           S  
ATOM    439  H   CYS A  32      18.772  14.589   0.701  1.00  0.82           H  
ATOM    440  HA  CYS A  32      16.846  13.167   2.325  1.00  0.82           H  
ATOM    441 1HB  CYS A  32      19.232  12.078   0.771  1.00  0.82           H  
ATOM    442 2HB  CYS A  32      17.979  11.122   1.509  1.00  0.82           H  
ATOM    443  N   ALA A  33      18.167  11.925   4.133  1.00  0.79           N  
ATOM    444  CA  ALA A  33      18.847  11.464   5.340  1.00  0.79           C  
ATOM    445  C   ALA A  33      20.178  10.824   4.981  1.00  0.79           C  
ATOM    446  O   ALA A  33      20.343  10.314   3.872  1.00  0.79           O  
ATOM    447  CB  ALA A  33      17.985  10.478   6.107  1.00  0.79           C  
ATOM    448  H   ALA A  33      17.262  11.535   3.901  1.00  0.79           H  
ATOM    449  HA  ALA A  33      19.047  12.333   5.969  1.00  0.79           H  
ATOM    450 1HB  ALA A  33      18.510  10.166   7.010  1.00  0.79           H  
ATOM    451 2HB  ALA A  33      17.042  10.950   6.381  1.00  0.79           H  
ATOM    452 3HB  ALA A  33      17.793   9.614   5.489  1.00  0.79           H  
ATOM    453  N   GLU A  34      21.138  10.904   5.892  1.00  0.76           N  
ATOM    454  CA  GLU A  34      22.461  10.353   5.646  1.00  0.76           C  
ATOM    455  C   GLU A  34      22.389   8.901   5.201  1.00  0.76           C  
ATOM    456  O   GLU A  34      21.699   8.081   5.807  1.00  0.76           O  
ATOM    457  CB  GLU A  34      23.327  10.472   6.905  1.00  0.76           C  
ATOM    458  CG  GLU A  34      24.772  10.005   6.732  1.00  0.76           C  
ATOM    459  CD  GLU A  34      25.622  10.207   7.970  1.00  0.76           C  
ATOM    460  OE1 GLU A  34      25.109  10.681   8.957  1.00  0.76           O  
ATOM    461  OE2 GLU A  34      26.787   9.887   7.921  1.00  0.76           O  
ATOM    462  H   GLU A  34      20.945  11.350   6.777  1.00  0.76           H  
ATOM    463  HA  GLU A  34      22.927  10.927   4.845  1.00  0.76           H  
ATOM    464 1HB  GLU A  34      23.348  11.512   7.233  1.00  0.76           H  
ATOM    465 2HB  GLU A  34      22.882   9.885   7.708  1.00  0.76           H  
ATOM    466 1HG  GLU A  34      24.769   8.944   6.486  1.00  0.76           H  
ATOM    467 2HG  GLU A  34      25.220  10.541   5.895  1.00  0.76           H  
ATOM    468  N   GLY A  35      23.110   8.601   4.123  1.00  0.74           N  
ATOM    469  CA  GLY A  35      23.174   7.265   3.546  1.00  0.74           C  
ATOM    470  C   GLY A  35      22.181   7.070   2.403  1.00  0.74           C  
ATOM    471  O   GLY A  35      22.296   6.106   1.648  1.00  0.74           O  
ATOM    472  H   GLY A  35      23.640   9.338   3.683  1.00  0.74           H  
ATOM    473 1HA  GLY A  35      24.185   7.081   3.181  1.00  0.74           H  
ATOM    474 2HA  GLY A  35      22.979   6.529   4.323  1.00  0.74           H  
ATOM    475  N   MET A  36      21.234   7.994   2.257  1.00  0.73           N  
ATOM    476  CA  MET A  36      20.222   7.921   1.204  1.00  0.73           C  
ATOM    477  C   MET A  36      20.572   8.845   0.052  1.00  0.73           C  
ATOM    478  O   MET A  36      21.449   9.703   0.176  1.00  0.73           O  
ATOM    479  CB  MET A  36      18.850   8.262   1.754  1.00  0.73           C  
ATOM    480  CG  MET A  36      18.361   7.325   2.836  1.00  0.73           C  
ATOM    481  SD  MET A  36      16.747   7.788   3.400  1.00  0.73           S  
ATOM    482  CE  MET A  36      15.846   7.223   1.996  1.00  0.73           C  
ATOM    483  H   MET A  36      21.178   8.774   2.916  1.00  0.73           H  
ATOM    484  HA  MET A  36      20.200   6.912   0.804  1.00  0.73           H  
ATOM    485 1HB  MET A  36      18.884   9.242   2.189  1.00  0.73           H  
ATOM    486 2HB  MET A  36      18.118   8.281   0.943  1.00  0.73           H  
ATOM    487 1HG  MET A  36      18.320   6.310   2.461  1.00  0.73           H  
ATOM    488 2HG  MET A  36      19.051   7.361   3.684  1.00  0.73           H  
ATOM    489 1HE  MET A  36      14.786   7.440   2.119  1.00  0.73           H  
ATOM    490 2HE  MET A  36      16.225   7.725   1.122  1.00  0.73           H  
ATOM    491 3HE  MET A  36      15.988   6.151   1.887  1.00  0.73           H  
ATOM    492  N   ILE A  37      19.898   8.664  -1.075  1.00  0.73           N  
ATOM    493  CA  ILE A  37      20.154   9.466  -2.258  1.00  0.73           C  
ATOM    494  C   ILE A  37      18.874   9.822  -3.012  1.00  0.73           C  
ATOM    495  O   ILE A  37      17.901   9.063  -2.985  1.00  0.73           O  
ATOM    496  CB  ILE A  37      21.107   8.684  -3.186  1.00  0.73           C  
ATOM    497  CG1 ILE A  37      21.590   9.569  -4.299  1.00  0.73           C  
ATOM    498  CG2 ILE A  37      20.385   7.450  -3.739  1.00  0.73           C  
ATOM    499  CD1 ILE A  37      22.758   9.028  -5.020  1.00  0.73           C  
ATOM    500  H   ILE A  37      19.207   7.918  -1.127  1.00  0.73           H  
ATOM    501  HA  ILE A  37      20.638  10.391  -1.952  1.00  0.73           H  
ATOM    502  HB  ILE A  37      21.983   8.362  -2.623  1.00  0.73           H  
ATOM    503 1HG1 ILE A  37      20.789   9.725  -5.017  1.00  0.73           H  
ATOM    504 2HG1 ILE A  37      21.868  10.515  -3.872  1.00  0.73           H  
ATOM    505 1HG2 ILE A  37      21.047   6.888  -4.390  1.00  0.73           H  
ATOM    506 2HG2 ILE A  37      20.064   6.812  -2.914  1.00  0.73           H  
ATOM    507 3HG2 ILE A  37      19.517   7.782  -4.294  1.00  0.73           H  
ATOM    508 1HD1 ILE A  37      23.057   9.739  -5.780  1.00  0.73           H  
ATOM    509 2HD1 ILE A  37      23.579   8.886  -4.317  1.00  0.73           H  
ATOM    510 3HD1 ILE A  37      22.498   8.078  -5.478  1.00  0.73           H  
ATOM    511  N   CYS A  38      18.830  11.005  -3.627  1.00  0.77           N  
ATOM    512  CA  CYS A  38      17.688  11.326  -4.459  1.00  0.77           C  
ATOM    513  C   CYS A  38      17.738  10.556  -5.764  1.00  0.77           C  
ATOM    514  O   CYS A  38      18.779  10.518  -6.432  1.00  0.77           O  
ATOM    515  CB  CYS A  38      17.602  12.812  -4.790  1.00  0.77           C  
ATOM    516  SG  CYS A  38      17.173  13.863  -3.491  1.00  0.77           S  
ATOM    517  H   CYS A  38      19.619  11.649  -3.602  1.00  0.77           H  
ATOM    518  HA  CYS A  38      16.796  11.042  -3.920  1.00  0.77           H  
ATOM    519 1HB  CYS A  38      18.578  13.128  -5.123  1.00  0.77           H  
ATOM    520 2HB  CYS A  38      16.901  12.964  -5.604  1.00  0.77           H  
ATOM    521  N   CYS A  39      16.604   9.989  -6.144  1.00  0.84           N  
ATOM    522  CA  CYS A  39      16.505   9.251  -7.384  1.00  0.84           C  
ATOM    523  C   CYS A  39      15.491   9.912  -8.299  1.00  0.84           C  
ATOM    524  O   CYS A  39      14.461  10.407  -7.830  1.00  0.84           O  
ATOM    525  CB  CYS A  39      16.064   7.829  -7.084  1.00  0.84           C  
ATOM    526  SG  CYS A  39      17.181   6.942  -5.972  1.00  0.84           S  
ATOM    527  H   CYS A  39      15.806  10.045  -5.521  1.00  0.84           H  
ATOM    528  HA  CYS A  39      17.472   9.240  -7.876  1.00  0.84           H  
ATOM    529 1HB  CYS A  39      15.076   7.843  -6.623  1.00  0.84           H  
ATOM    530 2HB  CYS A  39      15.982   7.265  -8.011  1.00  0.84           H  
ATOM    531  N   LEU A  40      15.789   9.940  -9.592  1.00  0.98           N  
ATOM    532  CA  LEU A  40      14.907  10.511 -10.601  1.00  0.98           C  
ATOM    533  C   LEU A  40      14.270   9.470 -11.534  1.00  0.98           C  
ATOM    534  O   LEU A  40      14.983   8.849 -12.320  1.00  0.98           O  
ATOM    535  CB  LEU A  40      15.724  11.472 -11.449  1.00  0.98           C  
ATOM    536  CG  LEU A  40      15.033  12.114 -12.621  1.00  0.98           C  
ATOM    537  CD1 LEU A  40      13.917  12.976 -12.120  1.00  0.98           C  
ATOM    538  CD2 LEU A  40      16.048  12.909 -13.414  1.00  0.98           C  
ATOM    539  H   LEU A  40      16.689   9.556  -9.879  1.00  0.98           H  
ATOM    540  HA  LEU A  40      14.156  11.097 -10.090  1.00  0.98           H  
ATOM    541 1HB  LEU A  40      16.074  12.277 -10.801  1.00  0.98           H  
ATOM    542 2HB  LEU A  40      16.574  10.944 -11.811  1.00  0.98           H  
ATOM    543  HG  LEU A  40      14.613  11.349 -13.257  1.00  0.98           H  
ATOM    544 1HD1 LEU A  40      13.407  13.445 -12.955  1.00  0.98           H  
ATOM    545 2HD1 LEU A  40      13.209  12.391 -11.559  1.00  0.98           H  
ATOM    546 3HD1 LEU A  40      14.331  13.740 -11.476  1.00  0.98           H  
ATOM    547 1HD2 LEU A  40      15.556  13.371 -14.271  1.00  0.98           H  
ATOM    548 2HD2 LEU A  40      16.481  13.685 -12.780  1.00  0.98           H  
ATOM    549 3HD2 LEU A  40      16.837  12.243 -13.765  1.00  0.98           H  
ATOM    550  N   PRO A  41      12.941   9.242 -11.470  1.00  1.19           N  
ATOM    551  CA  PRO A  41      12.163   8.330 -12.312  1.00  1.19           C  
ATOM    552  C   PRO A  41      12.178   8.601 -13.821  1.00  1.19           C  
ATOM    553  O   PRO A  41      11.909   7.705 -14.619  1.00  1.19           O  
ATOM    554  CB  PRO A  41      10.738   8.522 -11.783  1.00  1.19           C  
ATOM    555  CG  PRO A  41      10.906   8.987 -10.364  1.00  1.19           C  
ATOM    556  CD  PRO A  41      12.137   9.844 -10.376  1.00  1.19           C  
ATOM    557  HA  PRO A  41      12.492   7.301 -12.120  1.00  1.19           H  
ATOM    558 1HB  PRO A  41      10.199   9.254 -12.411  1.00  1.19           H  
ATOM    559 2HB  PRO A  41      10.185   7.575 -11.853  1.00  1.19           H  
ATOM    560 1HG  PRO A  41      10.012   9.535 -10.032  1.00  1.19           H  
ATOM    561 2HG  PRO A  41      11.006   8.115  -9.701  1.00  1.19           H  
ATOM    562 1HD  PRO A  41      11.860  10.888 -10.587  1.00  1.19           H  
ATOM    563 2HD  PRO A  41      12.628   9.719  -9.401  1.00  1.19           H  
ATOM    564  N   ASN A  42      12.498   9.821 -14.242  1.00  1.48           N  
ATOM    565  CA  ASN A  42      12.417  10.150 -15.666  1.00  1.48           C  
ATOM    566  C   ASN A  42      13.617   9.717 -16.508  1.00  1.48           C  
ATOM    567  O   ASN A  42      14.294  10.550 -17.116  1.00  1.48           O  
ATOM    568  CB  ASN A  42      12.205  11.637 -15.820  1.00  1.48           C  
ATOM    569  CG  ASN A  42      10.937  12.082 -15.147  1.00  1.48           C  
ATOM    570  OD1 ASN A  42       9.930  11.366 -15.162  1.00  1.48           O  
ATOM    571  ND2 ASN A  42      10.956  13.260 -14.578  1.00  1.48           N  
ATOM    572  H   ASN A  42      12.757  10.537 -13.582  1.00  1.48           H  
ATOM    573  HA  ASN A  42      11.548   9.637 -16.077  1.00  1.48           H  
ATOM    574 1HB  ASN A  42      13.050  12.174 -15.381  1.00  1.48           H  
ATOM    575 2HB  ASN A  42      12.161  11.896 -16.877  1.00  1.48           H  
ATOM    576 1HD2 ASN A  42      10.137  13.608 -14.118  1.00  1.48           H  
ATOM    577 2HD2 ASN A  42      11.778  13.830 -14.625  1.00  1.48           H  
ATOM    578  N   VAL A  43      13.861   8.412 -16.534  1.00  1.84           N  
ATOM    579  CA  VAL A  43      14.977   7.831 -17.273  1.00  1.84           C  
ATOM    580  C   VAL A  43      14.545   6.677 -18.174  1.00  1.84           C  
ATOM    581  O   VAL A  43      13.939   5.712 -17.709  1.00  1.84           O  
ATOM    582  CB  VAL A  43      16.061   7.359 -16.293  1.00  1.84           C  
ATOM    583  CG1 VAL A  43      17.208   6.725 -17.032  1.00  1.84           C  
ATOM    584  CG2 VAL A  43      16.538   8.523 -15.482  1.00  1.84           C  
ATOM    585  H   VAL A  43      13.226   7.818 -16.001  1.00  1.84           H  
ATOM    586  HA  VAL A  43      15.406   8.607 -17.906  1.00  1.84           H  
ATOM    587  HB  VAL A  43      15.659   6.625 -15.653  1.00  1.84           H  
ATOM    588 1HG1 VAL A  43      17.953   6.388 -16.311  1.00  1.84           H  
ATOM    589 2HG1 VAL A  43      16.846   5.869 -17.603  1.00  1.84           H  
ATOM    590 3HG1 VAL A  43      17.653   7.455 -17.711  1.00  1.84           H  
ATOM    591 1HG2 VAL A  43      17.282   8.163 -14.832  1.00  1.84           H  
ATOM    592 2HG2 VAL A  43      16.963   9.281 -16.137  1.00  1.84           H  
ATOM    593 3HG2 VAL A  43      15.725   8.952 -14.905  1.00  1.84           H  
ATOM    594  N   PHE A  44      14.915   6.777 -19.449  1.00  2.24           N  
ATOM    595  CA  PHE A  44      14.596   5.820 -20.516  1.00  2.24           C  
ATOM    596  C   PHE A  44      14.800   6.496 -21.861  1.00  2.24           C  
ATOM    597  O   PHE A  44      14.855   5.822 -22.890  1.00  2.24           O  
ATOM    598  OXT PHE A  44      15.278   7.629 -21.857  1.00  2.24           O  
ATOM    599  CB  PHE A  44      13.136   5.291 -20.455  1.00  2.24           C  
ATOM    600  CG  PHE A  44      12.027   6.359 -20.599  1.00  2.24           C  
ATOM    601  CD1 PHE A  44      11.525   6.686 -21.855  1.00  2.24           C  
ATOM    602  CD2 PHE A  44      11.467   7.003 -19.485  1.00  2.24           C  
ATOM    603  CE1 PHE A  44      10.516   7.625 -21.997  1.00  2.24           C  
ATOM    604  CE2 PHE A  44      10.468   7.940 -19.630  1.00  2.24           C  
ATOM    605  CZ  PHE A  44       9.990   8.252 -20.884  1.00  2.24           C  
ATOM    606  H   PHE A  44      15.432   7.603 -19.707  1.00  2.24           H  
ATOM    607  HA  PHE A  44      15.279   4.973 -20.447  1.00  2.24           H  
ATOM    608 1HB  PHE A  44      13.006   4.592 -21.280  1.00  2.24           H  
ATOM    609 2HB  PHE A  44      12.955   4.718 -19.558  1.00  2.24           H  
ATOM    610  HD1 PHE A  44      11.931   6.191 -22.738  1.00  2.24           H  
ATOM    611  HD2 PHE A  44      11.822   6.757 -18.488  1.00  2.24           H  
ATOM    612  HE1 PHE A  44      10.136   7.864 -22.991  1.00  2.24           H  
ATOM    613  HE2 PHE A  44      10.045   8.425 -18.747  1.00  2.24           H  
ATOM    614  HZ  PHE A  44       9.196   8.989 -20.999  1.00  2.24           H  
TER     615
ENDMDL

REMARK ID 636952 MODEL 2 Pol_B_AP02529
PFRMAT TS
TARGET Pol_B_AP02529
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.131   4.322  -1.826  1.00  3.28           N  
ATOM      2  CA  GLY A   1       1.028   3.248  -1.412  1.00  3.28           C  
ATOM      3  C   GLY A   1       2.264   3.795  -0.710  1.00  3.28           C  
ATOM      4  O   GLY A   1       2.782   4.852  -1.069  1.00  3.28           O  
ATOM      5  H   GLY A   1       0.222   5.229  -1.388  1.00  3.28           H  
ATOM      6 1HA  GLY A   1       0.498   2.568  -0.746  1.00  3.28           H  
ATOM      7 2HA  GLY A   1       1.329   2.669  -2.285  1.00  3.28           H  
ATOM      8  N   ALA A   2       2.726   3.079   0.310  1.00  2.75           N  
ATOM      9  CA  ALA A   2       3.918   3.487   1.047  1.00  2.75           C  
ATOM     10  C   ALA A   2       5.126   3.493   0.123  1.00  2.75           C  
ATOM     11  O   ALA A   2       5.237   2.639  -0.759  1.00  2.75           O  
ATOM     12  CB  ALA A   2       4.166   2.557   2.222  1.00  2.75           C  
ATOM     13  H   ALA A   2       2.253   2.226   0.569  1.00  2.75           H  
ATOM     14  HA  ALA A   2       3.766   4.502   1.415  1.00  2.75           H  
ATOM     15 1HB  ALA A   2       5.051   2.889   2.765  1.00  2.75           H  
ATOM     16 2HB  ALA A   2       3.305   2.574   2.887  1.00  2.75           H  
ATOM     17 3HB  ALA A   2       4.323   1.542   1.857  1.00  2.75           H  
ATOM     18  N   SER A   3       6.041   4.429   0.349  1.00  2.24           N  
ATOM     19  CA  SER A   3       7.258   4.519  -0.448  1.00  2.24           C  
ATOM     20  C   SER A   3       8.353   5.277   0.323  1.00  2.24           C  
ATOM     21  O   SER A   3       8.030   6.176   1.099  1.00  2.24           O  
ATOM     22  CB  SER A   3       6.950   5.245  -1.750  1.00  2.24           C  
ATOM     23  OG  SER A   3       8.095   5.388  -2.549  1.00  2.24           O  
ATOM     24  H   SER A   3       5.880   5.104   1.082  1.00  2.24           H  
ATOM     25  HA  SER A   3       7.562   3.508  -0.687  1.00  2.24           H  
ATOM     26 1HB  SER A   3       6.187   4.697  -2.300  1.00  2.24           H  
ATOM     27 2HB  SER A   3       6.541   6.228  -1.524  1.00  2.24           H  
ATOM     28  HG  SER A   3       8.745   5.870  -2.001  1.00  2.24           H  
ATOM     29  N   PRO A   4       9.641   4.907   0.178  1.00  1.81           N  
ATOM     30  CA  PRO A   4      10.795   5.629   0.691  1.00  1.81           C  
ATOM     31  C   PRO A   4      10.828   7.062   0.177  1.00  1.81           C  
ATOM     32  O   PRO A   4      10.443   7.325  -0.964  1.00  1.81           O  
ATOM     33  CB  PRO A   4      11.960   4.819   0.137  1.00  1.81           C  
ATOM     34  CG  PRO A   4      11.423   3.425  -0.032  1.00  1.81           C  
ATOM     35  CD  PRO A   4       9.986   3.607  -0.453  1.00  1.81           C  
ATOM     36  HA  PRO A   4      10.783   5.610   1.791  1.00  1.81           H  
ATOM     37 1HB  PRO A   4      12.258   5.262  -0.818  1.00  1.81           H  
ATOM     38 2HB  PRO A   4      12.834   4.889   0.814  1.00  1.81           H  
ATOM     39 1HG  PRO A   4      12.020   2.884  -0.783  1.00  1.81           H  
ATOM     40 2HG  PRO A   4      11.521   2.867   0.910  1.00  1.81           H  
ATOM     41 1HD  PRO A   4       9.894   3.652  -1.550  1.00  1.81           H  
ATOM     42 2HD  PRO A   4       9.420   2.776  -0.008  1.00  1.81           H  
ATOM     43  N   ALA A   5      11.273   7.982   1.026  1.00  1.48           N  
ATOM     44  CA  ALA A   5      11.382   9.397   0.675  1.00  1.48           C  
ATOM     45  C   ALA A   5      12.431   9.668  -0.392  1.00  1.48           C  
ATOM     46  O   ALA A   5      13.467   9.011  -0.432  1.00  1.48           O  
ATOM     47  CB  ALA A   5      11.722  10.213   1.897  1.00  1.48           C  
ATOM     48  H   ALA A   5      11.560   7.693   1.950  1.00  1.48           H  
ATOM     49  HA  ALA A   5      10.416   9.717   0.285  1.00  1.48           H  
ATOM     50 1HB  ALA A   5      11.757  11.253   1.608  1.00  1.48           H  
ATOM     51 2HB  ALA A   5      10.961  10.071   2.662  1.00  1.48           H  
ATOM     52 3HB  ALA A   5      12.693   9.907   2.291  1.00  1.48           H  
ATOM     53  N   LEU A   6      12.172  10.681  -1.214  1.00  1.24           N  
ATOM     54  CA  LEU A   6      13.089  11.174  -2.244  1.00  1.24           C  
ATOM     55  C   LEU A   6      13.497  12.605  -1.921  1.00  1.24           C  
ATOM     56  O   LEU A   6      13.451  13.488  -2.774  1.00  1.24           O  
ATOM     57  CB  LEU A   6      12.472  11.098  -3.653  1.00  1.24           C  
ATOM     58  CG  LEU A   6      12.607   9.731  -4.392  1.00  1.24           C  
ATOM     59  CD1 LEU A   6      11.651   8.696  -3.807  1.00  1.24           C  
ATOM     60  CD2 LEU A   6      12.339   9.936  -5.871  1.00  1.24           C  
ATOM     61  H   LEU A   6      11.281  11.151  -1.119  1.00  1.24           H  
ATOM     62  HA  LEU A   6      13.987  10.558  -2.237  1.00  1.24           H  
ATOM     63 1HB  LEU A   6      11.412  11.330  -3.577  1.00  1.24           H  
ATOM     64 2HB  LEU A   6      12.947  11.856  -4.278  1.00  1.24           H  
ATOM     65  HG  LEU A   6      13.617   9.365  -4.272  1.00  1.24           H  
ATOM     66 1HD1 LEU A   6      11.773   7.753  -4.336  1.00  1.24           H  
ATOM     67 2HD1 LEU A   6      11.862   8.538  -2.770  1.00  1.24           H  
ATOM     68 3HD1 LEU A   6      10.624   9.040  -3.917  1.00  1.24           H  
ATOM     69 1HD2 LEU A   6      12.459   8.985  -6.395  1.00  1.24           H  
ATOM     70 2HD2 LEU A   6      11.326  10.307  -6.012  1.00  1.24           H  
ATOM     71 3HD2 LEU A   6      13.053  10.660  -6.268  1.00  1.24           H  
ATOM     72  N   TRP A   7      13.840  12.833  -0.657  1.00  1.09           N  
ATOM     73  CA  TRP A   7      14.211  14.153  -0.144  1.00  1.09           C  
ATOM     74  C   TRP A   7      15.406  14.762  -0.873  1.00  1.09           C  
ATOM     75  O   TRP A   7      15.429  15.964  -1.147  1.00  1.09           O  
ATOM     76  CB  TRP A   7      14.595  14.008   1.327  1.00  1.09           C  
ATOM     77  CG  TRP A   7      13.450  13.747   2.225  1.00  1.09           C  
ATOM     78  CD1 TRP A   7      12.162  14.178   2.081  1.00  1.09           C  
ATOM     79  CD2 TRP A   7      13.472  12.921   3.407  1.00  1.09           C  
ATOM     80  NE1 TRP A   7      11.387  13.701   3.113  1.00  1.09           N  
ATOM     81  CE2 TRP A   7      12.172  12.924   3.932  1.00  1.09           C  
ATOM     82  CE3 TRP A   7      14.470  12.183   4.049  1.00  1.09           C  
ATOM     83  CZ2 TRP A   7      11.845  12.217   5.077  1.00  1.09           C  
ATOM     84  CZ3 TRP A   7      14.137  11.478   5.185  1.00  1.09           C  
ATOM     85  CH2 TRP A   7      12.864  11.491   5.692  1.00  1.09           C  
ATOM     86  H   TRP A   7      13.850  12.046  -0.024  1.00  1.09           H  
ATOM     87  HA  TRP A   7      13.356  14.822  -0.246  1.00  1.09           H  
ATOM     88 1HB  TRP A   7      15.299  13.195   1.439  1.00  1.09           H  
ATOM     89 2HB  TRP A   7      15.099  14.916   1.664  1.00  1.09           H  
ATOM     90  HD1 TRP A   7      11.802  14.812   1.271  1.00  1.09           H  
ATOM     91  HE1 TRP A   7      10.400  13.881   3.243  1.00  1.09           H  
ATOM     92  HE3 TRP A   7      15.485  12.162   3.655  1.00  1.09           H  
ATOM     93  HZ2 TRP A   7      10.834  12.214   5.488  1.00  1.09           H  
ATOM     94  HZ3 TRP A   7      14.909  10.908   5.674  1.00  1.09           H  
ATOM     95  HH2 TRP A   7      12.648  10.916   6.594  1.00  1.09           H  
ATOM     96  N   GLY A   8      16.399  13.932  -1.165  1.00  1.00           N  
ATOM     97  CA  GLY A   8      17.611  14.359  -1.842  1.00  1.00           C  
ATOM     98  C   GLY A   8      17.930  13.433  -2.998  1.00  1.00           C  
ATOM     99  O   GLY A   8      17.053  13.018  -3.748  1.00  1.00           O  
ATOM    100  H   GLY A   8      16.307  12.958  -0.907  1.00  1.00           H  
ATOM    101 1HA  GLY A   8      17.505  15.385  -2.196  1.00  1.00           H  
ATOM    102 2HA  GLY A   8      18.435  14.334  -1.134  1.00  1.00           H  
ATOM    103  N   CYS A   9      19.223  13.159  -3.148  1.00  0.96           N  
ATOM    104  CA  CYS A   9      19.775  12.259  -4.157  1.00  0.96           C  
ATOM    105  C   CYS A   9      19.494  12.732  -5.578  1.00  0.96           C  
ATOM    106  O   CYS A   9      19.474  11.934  -6.524  1.00  0.96           O  
ATOM    107  CB  CYS A   9      19.148  10.888  -3.966  1.00  0.96           C  
ATOM    108  SG  CYS A   9      19.090  10.361  -2.241  1.00  0.96           S  
ATOM    109  H   CYS A   9      19.859  13.573  -2.486  1.00  0.96           H  
ATOM    110  HA  CYS A   9      20.855  12.195  -4.011  1.00  0.96           H  
ATOM    111 1HB  CYS A   9      18.131  10.890  -4.357  1.00  0.96           H  
ATOM    112 2HB  CYS A   9      19.714  10.147  -4.529  1.00  0.96           H  
ATOM    113  N   ASP A  10      19.301  14.043  -5.739  1.00  0.94           N  
ATOM    114  CA  ASP A  10      18.972  14.663  -7.020  1.00  0.94           C  
ATOM    115  C   ASP A  10      19.838  14.210  -8.188  1.00  0.94           C  
ATOM    116  O   ASP A  10      19.340  13.752  -9.215  1.00  0.94           O  
ATOM    117  CB  ASP A  10      19.075  16.195  -6.888  1.00  0.94           C  
ATOM    118  CG  ASP A  10      20.482  16.746  -6.380  1.00  0.94           C  
ATOM    119  OD1 ASP A  10      21.371  15.951  -6.061  1.00  0.94           O  
ATOM    120  OD2 ASP A  10      20.630  17.940  -6.335  1.00  0.94           O  
ATOM    121  H   ASP A  10      19.345  14.626  -4.916  1.00  0.94           H  
ATOM    122  HA  ASP A  10      17.937  14.409  -7.253  1.00  0.94           H  
ATOM    123 1HB  ASP A  10      18.866  16.648  -7.858  1.00  0.94           H  
ATOM    124 2HB  ASP A  10      18.304  16.545  -6.200  1.00  0.94           H  
ATOM    125  N   SER A  11      21.140  14.264  -7.967  1.00  0.92           N  
ATOM    126  CA  SER A  11      22.193  14.004  -8.932  1.00  0.92           C  
ATOM    127  C   SER A  11      22.160  12.604  -9.532  1.00  0.92           C  
ATOM    128  O   SER A  11      22.720  12.370 -10.604  1.00  0.92           O  
ATOM    129  CB  SER A  11      23.517  14.235  -8.235  1.00  0.92           C  
ATOM    130  OG  SER A  11      23.649  15.586  -7.847  1.00  0.92           O  
ATOM    131  H   SER A  11      21.414  14.620  -7.057  1.00  0.92           H  
ATOM    132  HA  SER A  11      22.088  14.725  -9.741  1.00  0.92           H  
ATOM    133 1HB  SER A  11      23.573  13.600  -7.357  1.00  0.92           H  
ATOM    134 2HB  SER A  11      24.335  13.956  -8.896  1.00  0.92           H  
ATOM    135  HG  SER A  11      22.901  15.768  -7.203  1.00  0.92           H  
ATOM    136  N   PHE A  12      21.547  11.669  -8.818  1.00  0.90           N  
ATOM    137  CA  PHE A  12      21.451  10.290  -9.249  1.00  0.90           C  
ATOM    138  C   PHE A  12      20.019   9.834  -9.442  1.00  0.90           C  
ATOM    139  O   PHE A  12      19.774   8.655  -9.699  1.00  0.90           O  
ATOM    140  CB  PHE A  12      22.125   9.403  -8.220  1.00  0.90           C  
ATOM    141  CG  PHE A  12      23.574   9.608  -8.109  1.00  0.90           C  
ATOM    142  CD1 PHE A  12      24.108  10.476  -7.183  1.00  0.90           C  
ATOM    143  CD2 PHE A  12      24.423   8.897  -8.930  1.00  0.90           C  
ATOM    144  CE1 PHE A  12      25.477  10.637  -7.095  1.00  0.90           C  
ATOM    145  CE2 PHE A  12      25.782   9.049  -8.839  1.00  0.90           C  
ATOM    146  CZ  PHE A  12      26.311   9.922  -7.921  1.00  0.90           C  
ATOM    147  H   PHE A  12      21.073  11.930  -7.955  1.00  0.90           H  
ATOM    148  HA  PHE A  12      21.970  10.188 -10.202  1.00  0.90           H  
ATOM    149 1HB  PHE A  12      21.677   9.589  -7.242  1.00  0.90           H  
ATOM    150 2HB  PHE A  12      21.955   8.380  -8.455  1.00  0.90           H  
ATOM    151  HD1 PHE A  12      23.439  11.030  -6.527  1.00  0.90           H  
ATOM    152  HD2 PHE A  12      24.001   8.204  -9.657  1.00  0.90           H  
ATOM    153  HE1 PHE A  12      25.901  11.318  -6.375  1.00  0.90           H  
ATOM    154  HE2 PHE A  12      26.441   8.481  -9.494  1.00  0.90           H  
ATOM    155  HZ  PHE A  12      27.391  10.048  -7.845  1.00  0.90           H  
ATOM    156  N   LEU A  13      19.062  10.741  -9.245  1.00  0.88           N  
ATOM    157  CA  LEU A  13      17.647  10.385  -9.282  1.00  0.88           C  
ATOM    158  C   LEU A  13      17.366   9.200  -8.356  1.00  0.88           C  
ATOM    159  O   LEU A  13      16.597   8.297  -8.696  1.00  0.88           O  
ATOM    160  CB  LEU A  13      17.218  10.052 -10.707  1.00  0.88           C  
ATOM    161  CG  LEU A  13      17.458  11.176 -11.715  1.00  0.88           C  
ATOM    162  CD1 LEU A  13      17.028  10.714 -13.094  1.00  0.88           C  
ATOM    163  CD2 LEU A  13      16.701  12.414 -11.267  1.00  0.88           C  
ATOM    164  H   LEU A  13      19.305  11.717  -9.090  1.00  0.88           H  
ATOM    165  HA  LEU A  13      17.073  11.241  -8.930  1.00  0.88           H  
ATOM    166 1HB  LEU A  13      17.745   9.166 -11.049  1.00  0.88           H  
ATOM    167 2HB  LEU A  13      16.152   9.833 -10.700  1.00  0.88           H  
ATOM    168  HG  LEU A  13      18.524  11.409 -11.756  1.00  0.88           H  
ATOM    169 1HD1 LEU A  13      17.208  11.509 -13.818  1.00  0.88           H  
ATOM    170 2HD1 LEU A  13      17.600   9.830 -13.377  1.00  0.88           H  
ATOM    171 3HD1 LEU A  13      15.966  10.470 -13.081  1.00  0.88           H  
ATOM    172 1HD2 LEU A  13      16.875  13.226 -11.973  1.00  0.88           H  
ATOM    173 2HD2 LEU A  13      15.635  12.196 -11.220  1.00  0.88           H  
ATOM    174 3HD2 LEU A  13      17.057  12.714 -10.275  1.00  0.88           H  
ATOM    175  N   GLY A  14      18.031   9.187  -7.201  1.00  0.85           N  
ATOM    176  CA  GLY A  14      17.902   8.094  -6.253  1.00  0.85           C  
ATOM    177  C   GLY A  14      16.913   8.417  -5.159  1.00  0.85           C  
ATOM    178  O   GLY A  14      16.079   9.317  -5.291  1.00  0.85           O  
ATOM    179  H   GLY A  14      18.627   9.986  -6.975  1.00  0.85           H  
ATOM    180 1HA  GLY A  14      17.593   7.189  -6.774  1.00  0.85           H  
ATOM    181 2HA  GLY A  14      18.876   7.884  -5.815  1.00  0.85           H  
ATOM    182  N   TYR A  15      17.021   7.701  -4.055  1.00  0.82           N  
ATOM    183  CA  TYR A  15      16.086   7.924  -2.963  1.00  0.82           C  
ATOM    184  C   TYR A  15      16.763   7.713  -1.626  1.00  0.82           C  
ATOM    185  O   TYR A  15      17.846   7.140  -1.555  1.00  0.82           O  
ATOM    186  CB  TYR A  15      14.884   7.001  -3.125  1.00  0.82           C  
ATOM    187  CG  TYR A  15      15.151   5.556  -2.905  1.00  0.82           C  
ATOM    188  CD1 TYR A  15      14.879   5.044  -1.676  1.00  0.82           C  
ATOM    189  CD2 TYR A  15      15.658   4.739  -3.909  1.00  0.82           C  
ATOM    190  CE1 TYR A  15      15.067   3.726  -1.415  1.00  0.82           C  
ATOM    191  CE2 TYR A  15      15.868   3.395  -3.634  1.00  0.82           C  
ATOM    192  CZ  TYR A  15      15.557   2.902  -2.378  1.00  0.82           C  
ATOM    193  OH  TYR A  15      15.730   1.588  -2.070  1.00  0.82           O  
ATOM    194  H   TYR A  15      17.736   6.974  -4.015  1.00  0.82           H  
ATOM    195  HA  TYR A  15      15.748   8.959  -2.995  1.00  0.82           H  
ATOM    196 1HB  TYR A  15      14.105   7.307  -2.422  1.00  0.82           H  
ATOM    197 2HB  TYR A  15      14.478   7.116  -4.127  1.00  0.82           H  
ATOM    198  HD1 TYR A  15      14.489   5.702  -0.904  1.00  0.82           H  
ATOM    199  HD2 TYR A  15      15.889   5.147  -4.893  1.00  0.82           H  
ATOM    200  HE1 TYR A  15      14.825   3.325  -0.443  1.00  0.82           H  
ATOM    201  HE2 TYR A  15      16.267   2.726  -4.395  1.00  0.82           H  
ATOM    202  HH  TYR A  15      16.093   1.114  -2.845  1.00  0.82           H  
ATOM    203  N   CYS A  16      16.139   8.189  -0.561  1.00  0.80           N  
ATOM    204  CA  CYS A  16      16.737   8.055   0.760  1.00  0.80           C  
ATOM    205  C   CYS A  16      16.262   6.787   1.463  1.00  0.80           C  
ATOM    206  O   CYS A  16      15.078   6.448   1.432  1.00  0.80           O  
ATOM    207  CB  CYS A  16      16.385   9.272   1.613  1.00  0.80           C  
ATOM    208  SG  CYS A  16      17.019  10.843   0.986  1.00  0.80           S  
ATOM    209  H   CYS A  16      15.232   8.626  -0.652  1.00  0.80           H  
ATOM    210  HA  CYS A  16      17.819   8.006   0.649  1.00  0.80           H  
ATOM    211 1HB  CYS A  16      15.301   9.353   1.703  1.00  0.80           H  
ATOM    212 2HB  CYS A  16      16.788   9.133   2.606  1.00  0.80           H  
ATOM    213  N   ARG A  17      17.176   6.115   2.159  1.00  0.79           N  
ATOM    214  CA  ARG A  17      16.805   4.905   2.886  1.00  0.79           C  
ATOM    215  C   ARG A  17      17.784   4.632   4.017  1.00  0.79           C  
ATOM    216  O   ARG A  17      18.907   5.110   4.001  1.00  0.79           O  
ATOM    217  CB  ARG A  17      16.750   3.722   1.917  1.00  0.79           C  
ATOM    218  CG  ARG A  17      16.177   2.410   2.470  1.00  0.79           C  
ATOM    219  CD  ARG A  17      14.738   2.537   2.798  1.00  0.79           C  
ATOM    220  NE  ARG A  17      14.200   1.309   3.363  1.00  0.79           N  
ATOM    221  CZ  ARG A  17      13.005   1.216   3.974  1.00  0.79           C  
ATOM    222  NH1 ARG A  17      12.251   2.286   4.097  1.00  0.79           N  
ATOM    223  NH2 ARG A  17      12.593   0.056   4.456  1.00  0.79           N  
ATOM    224  H   ARG A  17      18.150   6.409   2.108  1.00  0.79           H  
ATOM    225  HA  ARG A  17      15.813   5.049   3.317  1.00  0.79           H  
ATOM    226 1HB  ARG A  17      16.180   4.008   1.069  1.00  0.79           H  
ATOM    227 2HB  ARG A  17      17.758   3.501   1.566  1.00  0.79           H  
ATOM    228 1HG  ARG A  17      16.263   1.653   1.688  1.00  0.79           H  
ATOM    229 2HG  ARG A  17      16.702   2.058   3.335  1.00  0.79           H  
ATOM    230 1HD  ARG A  17      14.599   3.339   3.524  1.00  0.79           H  
ATOM    231 2HD  ARG A  17      14.178   2.770   1.893  1.00  0.79           H  
ATOM    232  HE  ARG A  17      14.762   0.468   3.287  1.00  0.79           H  
ATOM    233 1HH1 ARG A  17      12.576   3.175   3.741  1.00  0.79           H  
ATOM    234 2HH1 ARG A  17      11.352   2.223   4.556  1.00  0.79           H  
ATOM    235 1HH2 ARG A  17      13.174  -0.767   4.371  1.00  0.79           H  
ATOM    236 2HH2 ARG A  17      11.695  -0.009   4.915  1.00  0.79           H  
ATOM    237  N   ILE A  18      17.351   3.903   5.034  1.00  0.81           N  
ATOM    238  CA  ILE A  18      18.215   3.570   6.165  1.00  0.81           C  
ATOM    239  C   ILE A  18      19.395   2.650   5.798  1.00  0.81           C  
ATOM    240  O   ILE A  18      20.390   2.560   6.518  1.00  0.81           O  
ATOM    241  CB  ILE A  18      17.344   2.955   7.261  1.00  0.81           C  
ATOM    242  CG1 ILE A  18      16.709   1.635   6.763  1.00  0.81           C  
ATOM    243  CG2 ILE A  18      16.259   3.971   7.632  1.00  0.81           C  
ATOM    244  CD1 ILE A  18      15.992   0.870   7.829  1.00  0.81           C  
ATOM    245  H   ILE A  18      16.402   3.559   5.031  1.00  0.81           H  
ATOM    246  HA  ILE A  18      18.629   4.491   6.554  1.00  0.81           H  
ATOM    247  HB  ILE A  18      17.950   2.730   8.136  1.00  0.81           H  
ATOM    248 1HG1 ILE A  18      16.005   1.861   5.965  1.00  0.81           H  
ATOM    249 2HG1 ILE A  18      17.487   0.988   6.370  1.00  0.81           H  
ATOM    250 1HG2 ILE A  18      15.624   3.564   8.418  1.00  0.81           H  
ATOM    251 2HG2 ILE A  18      16.734   4.890   7.987  1.00  0.81           H  
ATOM    252 3HG2 ILE A  18      15.651   4.195   6.755  1.00  0.81           H  
ATOM    253 1HD1 ILE A  18      15.576  -0.043   7.403  1.00  0.81           H  
ATOM    254 2HD1 ILE A  18      16.692   0.614   8.625  1.00  0.81           H  
ATOM    255 3HD1 ILE A  18      15.186   1.480   8.235  1.00  0.81           H  
ATOM    256  N   ALA A  19      19.267   1.968   4.671  1.00  0.83           N  
ATOM    257  CA  ALA A  19      20.285   1.098   4.115  1.00  0.83           C  
ATOM    258  C   ALA A  19      19.951   0.885   2.657  1.00  0.83           C  
ATOM    259  O   ALA A  19      18.778   0.904   2.294  1.00  0.83           O  
ATOM    260  CB  ALA A  19      20.346  -0.226   4.859  1.00  0.83           C  
ATOM    261  H   ALA A  19      18.415   2.086   4.153  1.00  0.83           H  
ATOM    262  HA  ALA A  19      21.252   1.601   4.178  1.00  0.83           H  
ATOM    263 1HB  ALA A  19      21.115  -0.859   4.413  1.00  0.83           H  
ATOM    264 2HB  ALA A  19      20.586  -0.046   5.908  1.00  0.83           H  
ATOM    265 3HB  ALA A  19      19.382  -0.723   4.789  1.00  0.83           H  
ATOM    266  N   CYS A  20      20.944   0.593   1.835  1.00  0.86           N  
ATOM    267  CA  CYS A  20      20.656   0.283   0.444  1.00  0.86           C  
ATOM    268  C   CYS A  20      20.524  -1.218   0.246  1.00  0.86           C  
ATOM    269  O   CYS A  20      21.019  -2.002   1.057  1.00  0.86           O  
ATOM    270  CB  CYS A  20      21.747   0.832  -0.476  1.00  0.86           C  
ATOM    271  SG  CYS A  20      21.909   2.653  -0.447  1.00  0.86           S  
ATOM    272  H   CYS A  20      21.899   0.585   2.166  1.00  0.86           H  
ATOM    273  HA  CYS A  20      19.706   0.733   0.167  1.00  0.86           H  
ATOM    274 1HB  CYS A  20      22.708   0.401  -0.202  1.00  0.86           H  
ATOM    275 2HB  CYS A  20      21.538   0.530  -1.502  1.00  0.86           H  
ATOM    276  N   PHE A  21      19.859  -1.606  -0.830  1.00  0.87           N  
ATOM    277  CA  PHE A  21      19.653  -3.015  -1.137  1.00  0.87           C  
ATOM    278  C   PHE A  21      20.761  -3.588  -2.018  1.00  0.87           C  
ATOM    279  O   PHE A  21      21.581  -2.855  -2.567  1.00  0.87           O  
ATOM    280  CB  PHE A  21      18.271  -3.219  -1.746  1.00  0.87           C  
ATOM    281  CG  PHE A  21      17.167  -2.935  -0.752  1.00  0.87           C  
ATOM    282  CD1 PHE A  21      16.638  -1.661  -0.625  1.00  0.87           C  
ATOM    283  CD2 PHE A  21      16.670  -3.935   0.068  1.00  0.87           C  
ATOM    284  CE1 PHE A  21      15.637  -1.387   0.289  1.00  0.87           C  
ATOM    285  CE2 PHE A  21      15.668  -3.667   0.986  1.00  0.87           C  
ATOM    286  CZ  PHE A  21      15.151  -2.387   1.094  1.00  0.87           C  
ATOM    287  H   PHE A  21      19.469  -0.896  -1.464  1.00  0.87           H  
ATOM    288  HA  PHE A  21      19.667  -3.566  -0.196  1.00  0.87           H  
ATOM    289 1HB  PHE A  21      18.143  -2.557  -2.592  1.00  0.87           H  
ATOM    290 2HB  PHE A  21      18.163  -4.238  -2.101  1.00  0.87           H  
ATOM    291  HD1 PHE A  21      17.020  -0.859  -1.257  1.00  0.87           H  
ATOM    292  HD2 PHE A  21      17.078  -4.942  -0.012  1.00  0.87           H  
ATOM    293  HE1 PHE A  21      15.239  -0.375   0.366  1.00  0.87           H  
ATOM    294  HE2 PHE A  21      15.287  -4.464   1.626  1.00  0.87           H  
ATOM    295  HZ  PHE A  21      14.363  -2.177   1.814  1.00  0.87           H  
ATOM    296  N   ALA A  22      20.781  -4.914  -2.144  1.00  0.88           N  
ATOM    297  CA  ALA A  22      21.811  -5.650  -2.885  1.00  0.88           C  
ATOM    298  C   ALA A  22      21.977  -5.216  -4.337  1.00  0.88           C  
ATOM    299  O   ALA A  22      23.059  -5.361  -4.903  1.00  0.88           O  
ATOM    300  CB  ALA A  22      21.482  -7.128  -2.869  1.00  0.88           C  
ATOM    301  H   ALA A  22      20.067  -5.449  -1.671  1.00  0.88           H  
ATOM    302  HA  ALA A  22      22.762  -5.483  -2.378  1.00  0.88           H  
ATOM    303 1HB  ALA A  22      22.270  -7.679  -3.383  1.00  0.88           H  
ATOM    304 2HB  ALA A  22      21.405  -7.477  -1.841  1.00  0.88           H  
ATOM    305 3HB  ALA A  22      20.535  -7.296  -3.382  1.00  0.88           H  
ATOM    306  N   HIS A  23      20.908  -4.724  -4.946  1.00  0.87           N  
ATOM    307  CA  HIS A  23      20.946  -4.311  -6.342  1.00  0.87           C  
ATOM    308  C   HIS A  23      20.849  -2.800  -6.491  1.00  0.87           C  
ATOM    309  O   HIS A  23      20.302  -2.288  -7.478  1.00  0.87           O  
ATOM    310  CB  HIS A  23      19.861  -5.017  -7.133  1.00  0.87           C  
ATOM    311  CG  HIS A  23      20.070  -6.491  -7.124  1.00  0.87           C  
ATOM    312  ND1 HIS A  23      21.143  -7.078  -7.746  1.00  0.87           N  
ATOM    313  CD2 HIS A  23      19.362  -7.498  -6.560  1.00  0.87           C  
ATOM    314  CE1 HIS A  23      21.095  -8.385  -7.568  1.00  0.87           C  
ATOM    315  NE2 HIS A  23      20.020  -8.668  -6.853  1.00  0.87           N  
ATOM    316  H   HIS A  23      20.052  -4.621  -4.425  1.00  0.87           H  
ATOM    317  HA  HIS A  23      21.899  -4.605  -6.782  1.00  0.87           H  
ATOM    318 1HB  HIS A  23      18.884  -4.791  -6.708  1.00  0.87           H  
ATOM    319 2HB  HIS A  23      19.873  -4.666  -8.168  1.00  0.87           H  
ATOM    320  HD1 HIS A  23      21.879  -6.578  -8.215  1.00  0.87           H  
ATOM    321  HD2 HIS A  23      18.447  -7.520  -5.967  1.00  0.87           H  
ATOM    322  HE1 HIS A  23      21.865  -9.031  -7.989  1.00  0.87           H  
ATOM    323  N   GLU A  24      21.341  -2.089  -5.479  1.00  0.87           N  
ATOM    324  CA  GLU A  24      21.368  -0.637  -5.500  1.00  0.87           C  
ATOM    325  C   GLU A  24      22.764  -0.120  -5.164  1.00  0.87           C  
ATOM    326  O   GLU A  24      23.511  -0.761  -4.426  1.00  0.87           O  
ATOM    327  CB  GLU A  24      20.387  -0.088  -4.484  1.00  0.87           C  
ATOM    328  CG  GLU A  24      18.972  -0.488  -4.703  1.00  0.87           C  
ATOM    329  CD  GLU A  24      18.097   0.113  -3.718  1.00  0.87           C  
ATOM    330  OE1 GLU A  24      18.554   0.370  -2.625  1.00  0.87           O  
ATOM    331  OE2 GLU A  24      16.944   0.307  -4.009  1.00  0.87           O  
ATOM    332  H   GLU A  24      21.714  -2.565  -4.657  1.00  0.87           H  
ATOM    333  HA  GLU A  24      21.101  -0.297  -6.496  1.00  0.87           H  
ATOM    334 1HB  GLU A  24      20.677  -0.424  -3.494  1.00  0.87           H  
ATOM    335 2HB  GLU A  24      20.438   1.003  -4.489  1.00  0.87           H  
ATOM    336 1HG  GLU A  24      18.671  -0.191  -5.688  1.00  0.87           H  
ATOM    337 2HG  GLU A  24      18.899  -1.568  -4.638  1.00  0.87           H  
ATOM    338  N   ALA A  25      23.121   1.048  -5.679  1.00  0.87           N  
ATOM    339  CA  ALA A  25      24.409   1.622  -5.290  1.00  0.87           C  
ATOM    340  C   ALA A  25      24.222   2.660  -4.204  1.00  0.87           C  
ATOM    341  O   ALA A  25      23.233   3.390  -4.199  1.00  0.87           O  
ATOM    342  CB  ALA A  25      25.133   2.252  -6.468  1.00  0.87           C  
ATOM    343  H   ALA A  25      22.468   1.525  -6.302  1.00  0.87           H  
ATOM    344  HA  ALA A  25      25.034   0.822  -4.892  1.00  0.87           H  
ATOM    345 1HB  ALA A  25      26.091   2.646  -6.124  1.00  0.87           H  
ATOM    346 2HB  ALA A  25      25.304   1.509  -7.236  1.00  0.87           H  
ATOM    347 3HB  ALA A  25      24.553   3.054  -6.872  1.00  0.87           H  
ATOM    348  N   SER A  26      25.189   2.759  -3.305  1.00  0.87           N  
ATOM    349  CA  SER A  26      25.163   3.818  -2.306  1.00  0.87           C  
ATOM    350  C   SER A  26      25.840   5.018  -2.938  1.00  0.87           C  
ATOM    351  O   SER A  26      26.963   4.898  -3.429  1.00  0.87           O  
ATOM    352  CB  SER A  26      25.889   3.396  -1.053  1.00  0.87           C  
ATOM    353  OG  SER A  26      25.257   2.318  -0.431  1.00  0.87           O  
ATOM    354  H   SER A  26      25.965   2.112  -3.329  1.00  0.87           H  
ATOM    355  HA  SER A  26      24.130   4.078  -2.064  1.00  0.87           H  
ATOM    356 1HB  SER A  26      26.914   3.127  -1.300  1.00  0.87           H  
ATOM    357 2HB  SER A  26      25.926   4.232  -0.381  1.00  0.87           H  
ATOM    358  HG  SER A  26      24.340   2.590  -0.308  1.00  0.87           H  
ATOM    359  N   VAL A  27      25.155   6.152  -2.972  1.00  0.89           N  
ATOM    360  CA  VAL A  27      25.694   7.323  -3.660  1.00  0.89           C  
ATOM    361  C   VAL A  27      25.899   8.542  -2.740  1.00  0.89           C  
ATOM    362  O   VAL A  27      25.849   9.699  -3.184  1.00  0.89           O  
ATOM    363  CB  VAL A  27      24.819   7.651  -4.889  1.00  0.89           C  
ATOM    364  CG1 VAL A  27      24.910   6.513  -5.923  1.00  0.89           C  
ATOM    365  CG2 VAL A  27      23.399   7.848  -4.501  1.00  0.89           C  
ATOM    366  H   VAL A  27      24.236   6.192  -2.527  1.00  0.89           H  
ATOM    367  HA  VAL A  27      26.673   7.055  -4.054  1.00  0.89           H  
ATOM    368  HB  VAL A  27      25.199   8.537  -5.347  1.00  0.89           H  
ATOM    369 1HG1 VAL A  27      24.313   6.771  -6.791  1.00  0.89           H  
ATOM    370 2HG1 VAL A  27      25.949   6.377  -6.223  1.00  0.89           H  
ATOM    371 3HG1 VAL A  27      24.533   5.587  -5.492  1.00  0.89           H  
ATOM    372 1HG2 VAL A  27      22.802   8.086  -5.378  1.00  0.89           H  
ATOM    373 2HG2 VAL A  27      23.016   6.936  -4.036  1.00  0.89           H  
ATOM    374 3HG2 VAL A  27      23.367   8.662  -3.812  1.00  0.89           H  
ATOM    375  N   GLY A  28      26.148   8.264  -1.457  1.00  0.90           N  
ATOM    376  CA  GLY A  28      26.410   9.286  -0.434  1.00  0.90           C  
ATOM    377  C   GLY A  28      25.163   9.615   0.372  1.00  0.90           C  
ATOM    378  O   GLY A  28      24.107   9.057   0.113  1.00  0.90           O  
ATOM    379  H   GLY A  28      26.164   7.291  -1.187  1.00  0.90           H  
ATOM    380 1HA  GLY A  28      27.192   8.930   0.238  1.00  0.90           H  
ATOM    381 2HA  GLY A  28      26.787  10.190  -0.911  1.00  0.90           H  
ATOM    382  N   GLN A  29      25.300  10.462   1.392  1.00  0.91           N  
ATOM    383  CA  GLN A  29      24.162  10.856   2.234  1.00  0.91           C  
ATOM    384  C   GLN A  29      23.412  12.057   1.667  1.00  0.91           C  
ATOM    385  O   GLN A  29      22.183  12.132   1.723  1.00  0.91           O  
ATOM    386  CB  GLN A  29      24.621  11.155   3.652  1.00  0.91           C  
ATOM    387  CG  GLN A  29      23.499  11.494   4.590  1.00  0.91           C  
ATOM    388  CD  GLN A  29      23.954  11.562   6.027  1.00  0.91           C  
ATOM    389  OE1 GLN A  29      24.836  12.346   6.422  1.00  0.91           O  
ATOM    390  NE2 GLN A  29      23.361  10.691   6.830  1.00  0.91           N  
ATOM    391  H   GLN A  29      26.211  10.858   1.580  1.00  0.91           H  
ATOM    392  HA  GLN A  29      23.461  10.026   2.271  1.00  0.91           H  
ATOM    393 1HB  GLN A  29      25.149  10.291   4.056  1.00  0.91           H  
ATOM    394 2HB  GLN A  29      25.316  11.995   3.642  1.00  0.91           H  
ATOM    395 1HG  GLN A  29      23.091  12.471   4.314  1.00  0.91           H  
ATOM    396 2HG  GLN A  29      22.725  10.743   4.506  1.00  0.91           H  
ATOM    397 1HE2 GLN A  29      23.608  10.645   7.800  1.00  0.91           H  
ATOM    398 2HE2 GLN A  29      22.658  10.045   6.442  1.00  0.91           H  
ATOM    399  N   LYS A  30      24.173  13.005   1.141  1.00  0.91           N  
ATOM    400  CA  LYS A  30      23.621  14.223   0.573  1.00  0.91           C  
ATOM    401  C   LYS A  30      22.613  14.924   1.488  1.00  0.91           C  
ATOM    402  O   LYS A  30      22.971  15.333   2.592  1.00  0.91           O  
ATOM    403  CB  LYS A  30      23.059  13.891  -0.813  1.00  0.91           C  
ATOM    404  CG  LYS A  30      24.174  13.549  -1.798  1.00  0.91           C  
ATOM    405  CD  LYS A  30      23.673  13.104  -3.151  1.00  0.91           C  
ATOM    406  CE  LYS A  30      24.808  13.148  -4.165  1.00  0.91           C  
ATOM    407  NZ  LYS A  30      26.020  12.382  -3.705  1.00  0.91           N  
ATOM    408  H   LYS A  30      25.171  12.874   1.126  1.00  0.91           H  
ATOM    409  HA  LYS A  30      24.446  14.921   0.424  1.00  0.91           H  
ATOM    410 1HB  LYS A  30      22.370  13.056  -0.753  1.00  0.91           H  
ATOM    411 2HB  LYS A  30      22.524  14.752  -1.216  1.00  0.91           H  
ATOM    412 1HG  LYS A  30      24.818  14.420  -1.929  1.00  0.91           H  
ATOM    413 2HG  LYS A  30      24.776  12.740  -1.378  1.00  0.91           H  
ATOM    414 1HD  LYS A  30      23.302  12.076  -3.081  1.00  0.91           H  
ATOM    415 2HD  LYS A  30      22.862  13.752  -3.487  1.00  0.91           H  
ATOM    416 1HE  LYS A  30      24.453  12.728  -5.097  1.00  0.91           H  
ATOM    417 2HE  LYS A  30      25.090  14.185  -4.334  1.00  0.91           H  
ATOM    418 1HZ  LYS A  30      26.741  12.439  -4.401  1.00  0.91           H  
ATOM    419 2HZ  LYS A  30      26.358  12.779  -2.847  1.00  0.91           H  
ATOM    420 3HZ  LYS A  30      25.806  11.391  -3.541  1.00  0.91           H  
ATOM    421  N   ASP A  31      21.369  15.065   1.029  1.00  0.91           N  
ATOM    422  CA  ASP A  31      20.333  15.791   1.764  1.00  0.91           C  
ATOM    423  C   ASP A  31      19.342  14.887   2.498  1.00  0.91           C  
ATOM    424  O   ASP A  31      18.248  15.324   2.865  1.00  0.91           O  
ATOM    425  CB  ASP A  31      19.569  16.709   0.810  1.00  0.91           C  
ATOM    426  CG  ASP A  31      20.449  17.806   0.212  1.00  0.91           C  
ATOM    427  OD1 ASP A  31      21.223  18.391   0.928  1.00  0.91           O  
ATOM    428  OD2 ASP A  31      20.355  18.019  -0.971  1.00  0.91           O  
ATOM    429  H   ASP A  31      21.133  14.666   0.139  1.00  0.91           H  
ATOM    430  HA  ASP A  31      20.827  16.411   2.512  1.00  0.91           H  
ATOM    431 1HB  ASP A  31      19.139  16.138   0.013  1.00  0.91           H  
ATOM    432 2HB  ASP A  31      18.746  17.183   1.347  1.00  0.91           H  
ATOM    433  N   CYS A  32      19.709  13.632   2.707  1.00  0.90           N  
ATOM    434  CA  CYS A  32      18.834  12.709   3.413  1.00  0.90           C  
ATOM    435  C   CYS A  32      18.916  12.935   4.920  1.00  0.90           C  
ATOM    436  O   CYS A  32      19.808  13.624   5.413  1.00  0.90           O  
ATOM    437  CB  CYS A  32      19.215  11.263   3.119  1.00  0.90           C  
ATOM    438  SG  CYS A  32      19.012  10.746   1.411  1.00  0.90           S  
ATOM    439  H   CYS A  32      20.615  13.294   2.375  1.00  0.90           H  
ATOM    440  HA  CYS A  32      17.810  12.881   3.090  1.00  0.90           H  
ATOM    441 1HB  CYS A  32      20.261  11.097   3.400  1.00  0.90           H  
ATOM    442 2HB  CYS A  32      18.620  10.619   3.724  1.00  0.90           H  
ATOM    443  N   ALA A  33      17.964  12.364   5.655  1.00  0.88           N  
ATOM    444  CA  ALA A  33      17.952  12.450   7.116  1.00  0.88           C  
ATOM    445  C   ALA A  33      19.202  11.801   7.680  1.00  0.88           C  
ATOM    446  O   ALA A  33      19.841  10.994   7.011  1.00  0.88           O  
ATOM    447  CB  ALA A  33      16.716  11.789   7.707  1.00  0.88           C  
ATOM    448  H   ALA A  33      17.239  11.839   5.189  1.00  0.88           H  
ATOM    449  HA  ALA A  33      17.961  13.505   7.396  1.00  0.88           H  
ATOM    450 1HB  ALA A  33      16.737  11.883   8.791  1.00  0.88           H  
ATOM    451 2HB  ALA A  33      15.828  12.276   7.324  1.00  0.88           H  
ATOM    452 3HB  ALA A  33      16.704  10.733   7.434  1.00  0.88           H  
ATOM    453  N   GLU A  34      19.532  12.127   8.925  1.00  0.86           N  
ATOM    454  CA  GLU A  34      20.732  11.607   9.584  1.00  0.86           C  
ATOM    455  C   GLU A  34      20.769  10.077   9.656  1.00  0.86           C  
ATOM    456  O   GLU A  34      21.842   9.478   9.694  1.00  0.86           O  
ATOM    457  CB  GLU A  34      20.833  12.185  10.999  1.00  0.86           C  
ATOM    458  CG  GLU A  34      21.147  13.681  11.039  1.00  0.86           C  
ATOM    459  CD  GLU A  34      21.214  14.250  12.445  1.00  0.86           C  
ATOM    460  OE1 GLU A  34      20.879  13.551  13.371  1.00  0.86           O  
ATOM    461  OE2 GLU A  34      21.606  15.386  12.583  1.00  0.86           O  
ATOM    462  H   GLU A  34      18.956  12.789   9.424  1.00  0.86           H  
ATOM    463  HA  GLU A  34      21.599  11.937   9.010  1.00  0.86           H  
ATOM    464 1HB  GLU A  34      19.891  12.026  11.522  1.00  0.86           H  
ATOM    465 2HB  GLU A  34      21.609  11.659  11.553  1.00  0.86           H  
ATOM    466 1HG  GLU A  34      22.104  13.850  10.545  1.00  0.86           H  
ATOM    467 2HG  GLU A  34      20.382  14.213  10.474  1.00  0.86           H  
ATOM    468  N   GLY A  35      19.600   9.448   9.704  1.00  0.83           N  
ATOM    469  CA  GLY A  35      19.499   7.996   9.773  1.00  0.83           C  
ATOM    470  C   GLY A  35      19.433   7.336   8.384  1.00  0.83           C  
ATOM    471  O   GLY A  35      19.125   6.150   8.282  1.00  0.83           O  
ATOM    472  H   GLY A  35      18.755   9.998   9.674  1.00  0.83           H  
ATOM    473 1HA  GLY A  35      20.356   7.603  10.321  1.00  0.83           H  
ATOM    474 2HA  GLY A  35      18.612   7.725  10.344  1.00  0.83           H  
ATOM    475  N   MET A  36      19.682   8.113   7.321  1.00  0.82           N  
ATOM    476  CA  MET A  36      19.561   7.628   5.948  1.00  0.82           C  
ATOM    477  C   MET A  36      20.750   7.898   5.015  1.00  0.82           C  
ATOM    478  O   MET A  36      21.631   8.720   5.289  1.00  0.82           O  
ATOM    479  CB  MET A  36      18.308   8.192   5.319  1.00  0.82           C  
ATOM    480  CG  MET A  36      17.022   7.718   5.940  1.00  0.82           C  
ATOM    481  SD  MET A  36      15.608   8.250   5.015  1.00  0.82           S  
ATOM    482  CE  MET A  36      14.288   7.537   5.943  1.00  0.82           C  
ATOM    483  H   MET A  36      19.929   9.091   7.454  1.00  0.82           H  
ATOM    484  HA  MET A  36      19.454   6.550   5.993  1.00  0.82           H  
ATOM    485 1HB  MET A  36      18.322   9.266   5.439  1.00  0.82           H  
ATOM    486 2HB  MET A  36      18.292   7.970   4.251  1.00  0.82           H  
ATOM    487 1HG  MET A  36      17.020   6.636   5.997  1.00  0.82           H  
ATOM    488 2HG  MET A  36      16.938   8.109   6.951  1.00  0.82           H  
ATOM    489 1HE  MET A  36      13.337   7.790   5.470  1.00  0.82           H  
ATOM    490 2HE  MET A  36      14.408   6.453   5.972  1.00  0.82           H  
ATOM    491 3HE  MET A  36      14.304   7.932   6.961  1.00  0.82           H  
ATOM    492  N   ILE A  37      20.752   7.172   3.893  1.00  0.81           N  
ATOM    493  CA  ILE A  37      21.746   7.266   2.826  1.00  0.81           C  
ATOM    494  C   ILE A  37      21.055   7.253   1.460  1.00  0.81           C  
ATOM    495  O   ILE A  37      19.991   6.647   1.312  1.00  0.81           O  
ATOM    496  CB  ILE A  37      22.733   6.069   2.890  1.00  0.81           C  
ATOM    497  CG1 ILE A  37      23.882   6.288   1.917  1.00  0.81           C  
ATOM    498  CG2 ILE A  37      21.998   4.759   2.560  1.00  0.81           C  
ATOM    499  CD1 ILE A  37      25.041   5.373   2.141  1.00  0.81           C  
ATOM    500  H   ILE A  37      20.016   6.485   3.790  1.00  0.81           H  
ATOM    501  HA  ILE A  37      22.294   8.196   2.932  1.00  0.81           H  
ATOM    502  HB  ILE A  37      23.156   6.001   3.890  1.00  0.81           H  
ATOM    503 1HG1 ILE A  37      23.528   6.141   0.896  1.00  0.81           H  
ATOM    504 2HG1 ILE A  37      24.228   7.311   2.022  1.00  0.81           H  
ATOM    505 1HG2 ILE A  37      22.689   3.921   2.603  1.00  0.81           H  
ATOM    506 2HG2 ILE A  37      21.195   4.596   3.268  1.00  0.81           H  
ATOM    507 3HG2 ILE A  37      21.587   4.840   1.560  1.00  0.81           H  
ATOM    508 1HD1 ILE A  37      25.821   5.604   1.423  1.00  0.81           H  
ATOM    509 2HD1 ILE A  37      25.428   5.515   3.150  1.00  0.81           H  
ATOM    510 3HD1 ILE A  37      24.716   4.340   2.016  1.00  0.81           H  
ATOM    511  N   CYS A  38      21.590   7.988   0.481  1.00  0.82           N  
ATOM    512  CA  CYS A  38      21.031   7.906  -0.861  1.00  0.82           C  
ATOM    513  C   CYS A  38      21.341   6.591  -1.545  1.00  0.82           C  
ATOM    514  O   CYS A  38      22.494   6.141  -1.556  1.00  0.82           O  
ATOM    515  CB  CYS A  38      21.539   9.008  -1.784  1.00  0.82           C  
ATOM    516  SG  CYS A  38      20.961  10.575  -1.476  1.00  0.82           S  
ATOM    517  H   CYS A  38      22.435   8.531   0.623  1.00  0.82           H  
ATOM    518  HA  CYS A  38      19.956   8.001  -0.771  1.00  0.82           H  
ATOM    519 1HB  CYS A  38      22.613   9.042  -1.734  1.00  0.82           H  
ATOM    520 2HB  CYS A  38      21.268   8.748  -2.799  1.00  0.82           H  
ATOM    521  N   CYS A  39      20.325   6.015  -2.173  1.00  0.85           N  
ATOM    522  CA  CYS A  39      20.480   4.774  -2.902  1.00  0.85           C  
ATOM    523  C   CYS A  39      20.061   4.949  -4.352  1.00  0.85           C  
ATOM    524  O   CYS A  39      19.090   5.656  -4.651  1.00  0.85           O  
ATOM    525  CB  CYS A  39      19.624   3.692  -2.261  1.00  0.85           C  
ATOM    526  SG  CYS A  39      19.999   3.415  -0.512  1.00  0.85           S  
ATOM    527  H   CYS A  39      19.407   6.441  -2.097  1.00  0.85           H  
ATOM    528  HA  CYS A  39      21.525   4.476  -2.871  1.00  0.85           H  
ATOM    529 1HB  CYS A  39      18.574   3.972  -2.336  1.00  0.85           H  
ATOM    530 2HB  CYS A  39      19.751   2.749  -2.799  1.00  0.85           H  
ATOM    531  N   LEU A  40      20.806   4.319  -5.250  1.00  0.92           N  
ATOM    532  CA  LEU A  40      20.531   4.315  -6.679  1.00  0.92           C  
ATOM    533  C   LEU A  40      19.969   2.971  -7.170  1.00  0.92           C  
ATOM    534  O   LEU A  40      20.680   1.969  -7.119  1.00  0.92           O  
ATOM    535  CB  LEU A  40      21.831   4.619  -7.408  1.00  0.92           C  
ATOM    536  CG  LEU A  40      21.833   4.537  -8.926  1.00  0.92           C  
ATOM    537  CD1 LEU A  40      20.890   5.540  -9.509  1.00  0.92           C  
ATOM    538  CD2 LEU A  40      23.255   4.784  -9.409  1.00  0.92           C  
ATOM    539  H   LEU A  40      21.620   3.809  -4.908  1.00  0.92           H  
ATOM    540  HA  LEU A  40      19.854   5.132  -6.889  1.00  0.92           H  
ATOM    541 1HB  LEU A  40      22.136   5.631  -7.141  1.00  0.92           H  
ATOM    542 2HB  LEU A  40      22.572   3.942  -7.042  1.00  0.92           H  
ATOM    543  HG  LEU A  40      21.499   3.543  -9.241  1.00  0.92           H  
ATOM    544 1HD1 LEU A  40      20.905   5.461 -10.596  1.00  0.92           H  
ATOM    545 2HD1 LEU A  40      19.897   5.355  -9.159  1.00  0.92           H  
ATOM    546 3HD1 LEU A  40      21.183   6.520  -9.222  1.00  0.92           H  
ATOM    547 1HD2 LEU A  40      23.281   4.717 -10.497  1.00  0.92           H  
ATOM    548 2HD2 LEU A  40      23.580   5.777  -9.096  1.00  0.92           H  
ATOM    549 3HD2 LEU A  40      23.919   4.035  -8.986  1.00  0.92           H  
ATOM    550  N   PRO A  41      18.700   2.910  -7.620  1.00  1.03           N  
ATOM    551  CA  PRO A  41      18.002   1.745  -8.152  1.00  1.03           C  
ATOM    552  C   PRO A  41      18.624   1.135  -9.396  1.00  1.03           C  
ATOM    553  O   PRO A  41      19.268   1.827 -10.184  1.00  1.03           O  
ATOM    554  CB  PRO A  41      16.616   2.289  -8.503  1.00  1.03           C  
ATOM    555  CG  PRO A  41      16.428   3.485  -7.628  1.00  1.03           C  
ATOM    556  CD  PRO A  41      17.797   4.092  -7.476  1.00  1.03           C  
ATOM    557  HA  PRO A  41      17.917   0.990  -7.362  1.00  1.03           H  
ATOM    558 1HB  PRO A  41      16.579   2.534  -9.577  1.00  1.03           H  
ATOM    559 2HB  PRO A  41      15.859   1.511  -8.332  1.00  1.03           H  
ATOM    560 1HG  PRO A  41      15.712   4.183  -8.090  1.00  1.03           H  
ATOM    561 2HG  PRO A  41      15.989   3.175  -6.675  1.00  1.03           H  
ATOM    562 1HD  PRO A  41      17.957   4.840  -8.258  1.00  1.03           H  
ATOM    563 2HD  PRO A  41      17.841   4.512  -6.464  1.00  1.03           H  
ATOM    564  N   ASN A  42      18.333  -0.151  -9.599  1.00  1.18           N  
ATOM    565  CA  ASN A  42      18.706  -0.899 -10.803  1.00  1.18           C  
ATOM    566  C   ASN A  42      20.196  -1.000 -11.099  1.00  1.18           C  
ATOM    567  O   ASN A  42      20.632  -0.758 -12.230  1.00  1.18           O  
ATOM    568  CB  ASN A  42      17.995  -0.307 -12.002  1.00  1.18           C  
ATOM    569  CG  ASN A  42      16.496  -0.376 -11.873  1.00  1.18           C  
ATOM    570  OD1 ASN A  42      15.932  -1.419 -11.520  1.00  1.18           O  
ATOM    571  ND2 ASN A  42      15.839   0.722 -12.148  1.00  1.18           N  
ATOM    572  H   ASN A  42      17.824  -0.641  -8.878  1.00  1.18           H  
ATOM    573  HA  ASN A  42      18.351  -1.923 -10.670  1.00  1.18           H  
ATOM    574 1HB  ASN A  42      18.292   0.727 -12.158  1.00  1.18           H  
ATOM    575 2HB  ASN A  42      18.289  -0.859 -12.895  1.00  1.18           H  
ATOM    576 1HD2 ASN A  42      14.841   0.739 -12.079  1.00  1.18           H  
ATOM    577 2HD2 ASN A  42      16.336   1.544 -12.428  1.00  1.18           H  
ATOM    578  N   VAL A  43      20.971  -1.376 -10.098  1.00  1.37           N  
ATOM    579  CA  VAL A  43      22.399  -1.545 -10.262  1.00  1.37           C  
ATOM    580  C   VAL A  43      22.758  -3.027 -10.347  1.00  1.37           C  
ATOM    581  O   VAL A  43      22.374  -3.829  -9.496  1.00  1.37           O  
ATOM    582  CB  VAL A  43      23.117  -0.846  -9.110  1.00  1.37           C  
ATOM    583  CG1 VAL A  43      24.611  -1.045  -9.207  1.00  1.37           C  
ATOM    584  CG2 VAL A  43      22.746   0.645  -9.174  1.00  1.37           C  
ATOM    585  H   VAL A  43      20.566  -1.570  -9.184  1.00  1.37           H  
ATOM    586  HA  VAL A  43      22.702  -1.064 -11.192  1.00  1.37           H  
ATOM    587  HB  VAL A  43      22.791  -1.272  -8.166  1.00  1.37           H  
ATOM    588 1HG1 VAL A  43      25.099  -0.543  -8.378  1.00  1.37           H  
ATOM    589 2HG1 VAL A  43      24.837  -2.113  -9.166  1.00  1.37           H  
ATOM    590 3HG1 VAL A  43      24.973  -0.634 -10.147  1.00  1.37           H  
ATOM    591 1HG2 VAL A  43      23.213   1.183  -8.378  1.00  1.37           H  
ATOM    592 2HG2 VAL A  43      23.069   1.061 -10.124  1.00  1.37           H  
ATOM    593 3HG2 VAL A  43      21.667   0.750  -9.088  1.00  1.37           H  
ATOM    594  N   PHE A  44      23.459  -3.390 -11.413  1.00  1.56           N  
ATOM    595  CA  PHE A  44      23.816  -4.776 -11.665  1.00  1.56           C  
ATOM    596  C   PHE A  44      25.011  -4.820 -12.606  1.00  1.56           C  
ATOM    597  O   PHE A  44      26.059  -5.356 -12.243  1.00  1.56           O  
ATOM    598  OXT PHE A  44      25.050  -3.964 -13.488  1.00  1.56           O  
ATOM    599  CB  PHE A  44      22.611  -5.513 -12.276  1.00  1.56           C  
ATOM    600  CG  PHE A  44      22.749  -7.014 -12.396  1.00  1.56           C  
ATOM    601  CD1 PHE A  44      22.436  -7.834 -11.322  1.00  1.56           C  
ATOM    602  CD2 PHE A  44      23.171  -7.608 -13.580  1.00  1.56           C  
ATOM    603  CE1 PHE A  44      22.542  -9.208 -11.417  1.00  1.56           C  
ATOM    604  CE2 PHE A  44      23.279  -8.986 -13.680  1.00  1.56           C  
ATOM    605  CZ  PHE A  44      22.964  -9.785 -12.596  1.00  1.56           C  
ATOM    606  H   PHE A  44      23.740  -2.679 -12.072  1.00  1.56           H  
ATOM    607  HA  PHE A  44      24.092  -5.251 -10.722  1.00  1.56           H  
ATOM    608 1HB  PHE A  44      21.725  -5.312 -11.670  1.00  1.56           H  
ATOM    609 2HB  PHE A  44      22.413  -5.114 -13.270  1.00  1.56           H  
ATOM    610  HD1 PHE A  44      22.099  -7.377 -10.394  1.00  1.56           H  
ATOM    611  HD2 PHE A  44      23.415  -6.976 -14.434  1.00  1.56           H  
ATOM    612  HE1 PHE A  44      22.290  -9.836 -10.562  1.00  1.56           H  
ATOM    613  HE2 PHE A  44      23.611  -9.442 -14.613  1.00  1.56           H  
ATOM    614  HZ  PHE A  44      23.048 -10.868 -12.675  1.00  1.56           H  
TER     615
ENDMDL

REMARK ID 636952 MODEL 3 Pol_B_AP02529
PFRMAT TS
TARGET Pol_B_AP02529
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.604  -1.763  -0.469  1.00  4.33           N  
ATOM      2  CA  GLY A   1       3.739  -0.943  -0.063  1.00  4.33           C  
ATOM      3  C   GLY A   1       3.545   0.512  -0.471  1.00  4.33           C  
ATOM      4  O   GLY A   1       3.012   0.804  -1.541  1.00  4.33           O  
ATOM      5  H   GLY A   1       1.723  -1.311  -0.671  1.00  4.33           H  
ATOM      6 1HA  GLY A   1       3.866  -1.006   1.018  1.00  4.33           H  
ATOM      7 2HA  GLY A   1       4.650  -1.331  -0.516  1.00  4.33           H  
ATOM      8  N   ALA A   2       3.960   1.427   0.398  1.00  3.87           N  
ATOM      9  CA  ALA A   2       3.846   2.856   0.117  1.00  3.87           C  
ATOM     10  C   ALA A   2       4.677   3.243  -1.097  1.00  3.87           C  
ATOM     11  O   ALA A   2       5.761   2.696  -1.317  1.00  3.87           O  
ATOM     12  CB  ALA A   2       4.290   3.673   1.317  1.00  3.87           C  
ATOM     13  H   ALA A   2       4.379   1.127   1.266  1.00  3.87           H  
ATOM     14  HA  ALA A   2       2.801   3.078  -0.103  1.00  3.87           H  
ATOM     15 1HB  ALA A   2       4.178   4.735   1.088  1.00  3.87           H  
ATOM     16 2HB  ALA A   2       3.679   3.419   2.181  1.00  3.87           H  
ATOM     17 3HB  ALA A   2       5.335   3.459   1.534  1.00  3.87           H  
ATOM     18  N   SER A   3       4.176   4.197  -1.870  1.00  3.37           N  
ATOM     19  CA  SER A   3       4.905   4.709  -3.018  1.00  3.37           C  
ATOM     20  C   SER A   3       6.068   5.566  -2.508  1.00  3.37           C  
ATOM     21  O   SER A   3       6.017   6.019  -1.363  1.00  3.37           O  
ATOM     22  CB  SER A   3       3.949   5.543  -3.860  1.00  3.37           C  
ATOM     23  OG  SER A   3       3.582   6.707  -3.180  1.00  3.37           O  
ATOM     24  H   SER A   3       3.270   4.584  -1.648  1.00  3.37           H  
ATOM     25  HA  SER A   3       5.281   3.863  -3.592  1.00  3.37           H  
ATOM     26 1HB  SER A   3       4.385   5.809  -4.811  1.00  3.37           H  
ATOM     27 2HB  SER A   3       3.059   4.954  -4.069  1.00  3.37           H  
ATOM     28  HG  SER A   3       4.383   7.257  -3.153  1.00  3.37           H  
ATOM     29  N   PRO A   4       7.123   5.802  -3.305  1.00  2.85           N  
ATOM     30  CA  PRO A   4       8.214   6.700  -2.986  1.00  2.85           C  
ATOM     31  C   PRO A   4       7.721   8.134  -2.959  1.00  2.85           C  
ATOM     32  O   PRO A   4       6.803   8.492  -3.695  1.00  2.85           O  
ATOM     33  CB  PRO A   4       9.207   6.439  -4.121  1.00  2.85           C  
ATOM     34  CG  PRO A   4       8.374   5.886  -5.252  1.00  2.85           C  
ATOM     35  CD  PRO A   4       7.289   5.081  -4.582  1.00  2.85           C  
ATOM     36  HA  PRO A   4       8.644   6.419  -2.011  1.00  2.85           H  
ATOM     37 1HB  PRO A   4       9.705   7.375  -4.395  1.00  2.85           H  
ATOM     38 2HB  PRO A   4       9.985   5.746  -3.786  1.00  2.85           H  
ATOM     39 1HG  PRO A   4       7.961   6.707  -5.846  1.00  2.85           H  
ATOM     40 2HG  PRO A   4       8.999   5.285  -5.929  1.00  2.85           H  
ATOM     41 1HD  PRO A   4       6.410   5.113  -5.209  1.00  2.85           H  
ATOM     42 2HD  PRO A   4       7.628   4.050  -4.394  1.00  2.85           H  
ATOM     43  N   ALA A   5       8.349   8.966  -2.132  1.00  2.36           N  
ATOM     44  CA  ALA A   5       8.012  10.390  -2.045  1.00  2.36           C  
ATOM     45  C   ALA A   5       8.247  11.151  -3.351  1.00  2.36           C  
ATOM     46  O   ALA A   5       7.582  12.147  -3.626  1.00  2.36           O  
ATOM     47  CB  ALA A   5       8.806  11.055  -0.936  1.00  2.36           C  
ATOM     48  H   ALA A   5       9.083   8.603  -1.537  1.00  2.36           H  
ATOM     49  HA  ALA A   5       6.950  10.459  -1.804  1.00  2.36           H  
ATOM     50 1HB  ALA A   5       8.492  12.073  -0.865  1.00  2.36           H  
ATOM     51 2HB  ALA A   5       8.611  10.552   0.008  1.00  2.36           H  
ATOM     52 3HB  ALA A   5       9.859  11.022  -1.148  1.00  2.36           H  
ATOM     53  N   LEU A   6       9.240  10.705  -4.121  1.00  1.95           N  
ATOM     54  CA  LEU A   6       9.677  11.361  -5.359  1.00  1.95           C  
ATOM     55  C   LEU A   6      10.154  12.789  -5.101  1.00  1.95           C  
ATOM     56  O   LEU A   6       9.908  13.705  -5.886  1.00  1.95           O  
ATOM     57  CB  LEU A   6       8.578  11.334  -6.415  1.00  1.95           C  
ATOM     58  CG  LEU A   6       8.087   9.934  -6.765  1.00  1.95           C  
ATOM     59  CD1 LEU A   6       7.025  10.022  -7.830  1.00  1.95           C  
ATOM     60  CD2 LEU A   6       9.275   9.106  -7.200  1.00  1.95           C  
ATOM     61  H   LEU A   6       9.707   9.861  -3.835  1.00  1.95           H  
ATOM     62  HA  LEU A   6      10.518  10.802  -5.766  1.00  1.95           H  
ATOM     63 1HB  LEU A   6       7.730  11.923  -6.082  1.00  1.95           H  
ATOM     64 2HB  LEU A   6       8.971  11.783  -7.327  1.00  1.95           H  
ATOM     65  HG  LEU A   6       7.634   9.474  -5.892  1.00  1.95           H  
ATOM     66 1HD1 LEU A   6       6.670   9.020  -8.071  1.00  1.95           H  
ATOM     67 2HD1 LEU A   6       6.193  10.624  -7.462  1.00  1.95           H  
ATOM     68 3HD1 LEU A   6       7.445  10.485  -8.722  1.00  1.95           H  
ATOM     69 1HD2 LEU A   6       8.955   8.100  -7.448  1.00  1.95           H  
ATOM     70 2HD2 LEU A   6       9.748   9.562  -8.074  1.00  1.95           H  
ATOM     71 3HD2 LEU A   6       9.980   9.073  -6.382  1.00  1.95           H  
ATOM     72  N   TRP A   7      10.849  12.953  -3.979  1.00  1.64           N  
ATOM     73  CA  TRP A   7      11.431  14.215  -3.550  1.00  1.64           C  
ATOM     74  C   TRP A   7      12.871  14.387  -4.015  1.00  1.64           C  
ATOM     75  O   TRP A   7      13.563  13.417  -4.330  1.00  1.64           O  
ATOM     76  CB  TRP A   7      11.386  14.322  -2.029  1.00  1.64           C  
ATOM     77  CG  TRP A   7      10.017  14.537  -1.486  1.00  1.64           C  
ATOM     78  CD1 TRP A   7       8.875  14.753  -2.197  1.00  1.64           C  
ATOM     79  CD2 TRP A   7       9.630  14.543  -0.096  1.00  1.64           C  
ATOM     80  NE1 TRP A   7       7.809  14.902  -1.343  1.00  1.64           N  
ATOM     81  CE2 TRP A   7       8.252  14.773  -0.056  1.00  1.64           C  
ATOM     82  CE3 TRP A   7      10.331  14.371   1.101  1.00  1.64           C  
ATOM     83  CZ2 TRP A   7       7.555  14.834   1.135  1.00  1.64           C  
ATOM     84  CZ3 TRP A   7       9.631  14.431   2.297  1.00  1.64           C  
ATOM     85  CH2 TRP A   7       8.278  14.657   2.313  1.00  1.64           C  
ATOM     86  H   TRP A   7      10.980  12.144  -3.397  1.00  1.64           H  
ATOM     87  HA  TRP A   7      10.835  15.024  -3.971  1.00  1.64           H  
ATOM     88 1HB  TRP A   7      11.783  13.408  -1.591  1.00  1.64           H  
ATOM     89 2HB  TRP A   7      12.022  15.144  -1.701  1.00  1.64           H  
ATOM     90  HD1 TRP A   7       8.813  14.802  -3.284  1.00  1.64           H  
ATOM     91  HE1 TRP A   7       6.854  15.072  -1.625  1.00  1.64           H  
ATOM     92  HE3 TRP A   7      11.405  14.190   1.093  1.00  1.64           H  
ATOM     93  HZ2 TRP A   7       6.481  15.012   1.168  1.00  1.64           H  
ATOM     94  HZ3 TRP A   7      10.184  14.295   3.226  1.00  1.64           H  
ATOM     95  HH2 TRP A   7       7.760  14.698   3.271  1.00  1.64           H  
ATOM     96  N   GLY A   8      13.306  15.646  -4.086  1.00  1.42           N  
ATOM     97  CA  GLY A   8      14.702  16.011  -4.358  1.00  1.42           C  
ATOM     98  C   GLY A   8      15.129  15.963  -5.824  1.00  1.42           C  
ATOM     99  O   GLY A   8      15.470  16.976  -6.438  1.00  1.42           O  
ATOM    100  H   GLY A   8      12.656  16.388  -3.876  1.00  1.42           H  
ATOM    101 1HA  GLY A   8      14.866  17.013  -3.973  1.00  1.42           H  
ATOM    102 2HA  GLY A   8      15.360  15.361  -3.779  1.00  1.42           H  
ATOM    103  N   CYS A   9      15.038  14.786  -6.405  1.00  1.27           N  
ATOM    104  CA  CYS A   9      15.520  14.512  -7.755  1.00  1.27           C  
ATOM    105  C   CYS A   9      14.564  15.026  -8.828  1.00  1.27           C  
ATOM    106  O   CYS A   9      14.013  14.252  -9.617  1.00  1.27           O  
ATOM    107  CB  CYS A   9      15.662  13.012  -7.920  1.00  1.27           C  
ATOM    108  SG  CYS A   9      16.682  12.279  -6.668  1.00  1.27           S  
ATOM    109  H   CYS A   9      14.683  14.030  -5.829  1.00  1.27           H  
ATOM    110  HA  CYS A   9      16.488  14.990  -7.882  1.00  1.27           H  
ATOM    111 1HB  CYS A   9      14.683  12.552  -7.867  1.00  1.27           H  
ATOM    112 2HB  CYS A   9      16.090  12.782  -8.896  1.00  1.27           H  
ATOM    113  N   ASP A  10      14.453  16.346  -8.936  1.00  1.17           N  
ATOM    114  CA  ASP A  10      13.458  16.951  -9.822  1.00  1.17           C  
ATOM    115  C   ASP A  10      13.816  16.824 -11.298  1.00  1.17           C  
ATOM    116  O   ASP A  10      13.039  16.297 -12.094  1.00  1.17           O  
ATOM    117  CB  ASP A  10      13.267  18.454  -9.490  1.00  1.17           C  
ATOM    118  CG  ASP A  10      14.569  19.416  -9.598  1.00  1.17           C  
ATOM    119  OD1 ASP A  10      15.676  18.938  -9.852  1.00  1.17           O  
ATOM    120  OD2 ASP A  10      14.403  20.601  -9.415  1.00  1.17           O  
ATOM    121  H   ASP A  10      14.983  16.904  -8.269  1.00  1.17           H  
ATOM    122  HA  ASP A  10      12.508  16.441  -9.662  1.00  1.17           H  
ATOM    123 1HB  ASP A  10      12.501  18.859 -10.149  1.00  1.17           H  
ATOM    124 2HB  ASP A  10      12.881  18.534  -8.472  1.00  1.17           H  
ATOM    125  N   SER A  11      15.025  17.234 -11.632  1.00  1.10           N  
ATOM    126  CA  SER A  11      15.555  17.299 -12.986  1.00  1.10           C  
ATOM    127  C   SER A  11      15.576  15.951 -13.695  1.00  1.10           C  
ATOM    128  O   SER A  11      15.605  15.889 -14.924  1.00  1.10           O  
ATOM    129  CB  SER A  11      16.961  17.860 -12.918  1.00  1.10           C  
ATOM    130  OG  SER A  11      16.944  19.186 -12.438  1.00  1.10           O  
ATOM    131  H   SER A  11      15.590  17.624 -10.885  1.00  1.10           H  
ATOM    132  HA  SER A  11      14.927  17.981 -13.559  1.00  1.10           H  
ATOM    133 1HB  SER A  11      17.566  17.239 -12.257  1.00  1.10           H  
ATOM    134 2HB  SER A  11      17.415  17.830 -13.905  1.00  1.10           H  
ATOM    135  HG  SER A  11      16.532  19.149 -11.527  1.00  1.10           H  
ATOM    136  N   PHE A  12      15.582  14.877 -12.921  1.00  1.04           N  
ATOM    137  CA  PHE A  12      15.628  13.534 -13.459  1.00  1.04           C  
ATOM    138  C   PHE A  12      14.331  12.762 -13.283  1.00  1.04           C  
ATOM    139  O   PHE A  12      14.257  11.598 -13.678  1.00  1.04           O  
ATOM    140  CB  PHE A  12      16.717  12.761 -12.754  1.00  1.04           C  
ATOM    141  CG  PHE A  12      18.050  13.347 -12.919  1.00  1.04           C  
ATOM    142  CD1 PHE A  12      18.640  14.036 -11.867  1.00  1.04           C  
ATOM    143  CD2 PHE A  12      18.725  13.235 -14.115  1.00  1.04           C  
ATOM    144  CE1 PHE A  12      19.885  14.594 -12.014  1.00  1.04           C  
ATOM    145  CE2 PHE A  12      19.971  13.794 -14.267  1.00  1.04           C  
ATOM    146  CZ  PHE A  12      20.553  14.475 -13.215  1.00  1.04           C  
ATOM    147  H   PHE A  12      15.547  15.008 -11.920  1.00  1.04           H  
ATOM    148  HA  PHE A  12      15.850  13.593 -14.524  1.00  1.04           H  
ATOM    149 1HB  PHE A  12      16.493  12.722 -11.687  1.00  1.04           H  
ATOM    150 2HB  PHE A  12      16.736  11.743 -13.111  1.00  1.04           H  
ATOM    151  HD1 PHE A  12      18.110  14.124 -10.918  1.00  1.04           H  
ATOM    152  HD2 PHE A  12      18.261  12.697 -14.943  1.00  1.04           H  
ATOM    153  HE1 PHE A  12      20.349  15.126 -11.183  1.00  1.04           H  
ATOM    154  HE2 PHE A  12      20.500  13.700 -15.213  1.00  1.04           H  
ATOM    155  HZ  PHE A  12      21.542  14.915 -13.331  1.00  1.04           H  
ATOM    156  N   LEU A  13      13.334  13.372 -12.633  1.00  0.99           N  
ATOM    157  CA  LEU A  13      12.088  12.681 -12.309  1.00  0.99           C  
ATOM    158  C   LEU A  13      12.376  11.360 -11.590  1.00  0.99           C  
ATOM    159  O   LEU A  13      11.789  10.323 -11.911  1.00  0.99           O  
ATOM    160  CB  LEU A  13      11.280  12.422 -13.580  1.00  0.99           C  
ATOM    161  CG  LEU A  13      10.939  13.683 -14.385  1.00  0.99           C  
ATOM    162  CD1 LEU A  13      10.184  13.289 -15.640  1.00  0.99           C  
ATOM    163  CD2 LEU A  13      10.135  14.630 -13.512  1.00  0.99           C  
ATOM    164  H   LEU A  13      13.416  14.353 -12.372  1.00  0.99           H  
ATOM    165  HA  LEU A  13      11.508  13.318 -11.641  1.00  0.99           H  
ATOM    166 1HB  LEU A  13      11.828  11.744 -14.228  1.00  0.99           H  
ATOM    167 2HB  LEU A  13      10.344  11.943 -13.301  1.00  0.99           H  
ATOM    168  HG  LEU A  13      11.862  14.182 -14.691  1.00  0.99           H  
ATOM    169 1HD1 LEU A  13       9.951  14.183 -16.220  1.00  0.99           H  
ATOM    170 2HD1 LEU A  13      10.800  12.618 -16.239  1.00  0.99           H  
ATOM    171 3HD1 LEU A  13       9.259  12.785 -15.364  1.00  0.99           H  
ATOM    172 1HD2 LEU A  13       9.900  15.534 -14.076  1.00  0.99           H  
ATOM    173 2HD2 LEU A  13       9.211  14.146 -13.200  1.00  0.99           H  
ATOM    174 3HD2 LEU A  13      10.725  14.897 -12.629  1.00  0.99           H  
ATOM    175  N   GLY A  14      13.331  11.394 -10.659  1.00  0.94           N  
ATOM    176  CA  GLY A  14      13.766  10.195  -9.959  1.00  0.94           C  
ATOM    177  C   GLY A  14      13.396  10.188  -8.493  1.00  0.94           C  
ATOM    178  O   GLY A  14      12.378  10.751  -8.085  1.00  0.94           O  
ATOM    179  H   GLY A  14      13.739  12.296 -10.411  1.00  0.94           H  
ATOM    180 1HA  GLY A  14      13.340   9.321 -10.442  1.00  0.94           H  
ATOM    181 2HA  GLY A  14      14.847  10.110 -10.056  1.00  0.94           H  
ATOM    182  N   TYR A  15      14.232   9.525  -7.700  1.00  0.88           N  
ATOM    183  CA  TYR A  15      13.997   9.423  -6.265  1.00  0.88           C  
ATOM    184  C   TYR A  15      15.280   9.253  -5.468  1.00  0.88           C  
ATOM    185  O   TYR A  15      16.136   8.441  -5.827  1.00  0.88           O  
ATOM    186  CB  TYR A  15      13.023   8.283  -5.983  1.00  0.88           C  
ATOM    187  CG  TYR A  15      12.699   8.092  -4.528  1.00  0.88           C  
ATOM    188  CD1 TYR A  15      12.173   9.130  -3.795  1.00  0.88           C  
ATOM    189  CD2 TYR A  15      12.897   6.865  -3.940  1.00  0.88           C  
ATOM    190  CE1 TYR A  15      11.857   8.950  -2.475  1.00  0.88           C  
ATOM    191  CE2 TYR A  15      12.578   6.673  -2.614  1.00  0.88           C  
ATOM    192  CZ  TYR A  15      12.057   7.716  -1.880  1.00  0.88           C  
ATOM    193  OH  TYR A  15      11.738   7.538  -0.551  1.00  0.88           O  
ATOM    194  H   TYR A  15      15.039   9.071  -8.131  1.00  0.88           H  
ATOM    195  HA  TYR A  15      13.538  10.356  -5.931  1.00  0.88           H  
ATOM    196 1HB  TYR A  15      12.107   8.445  -6.523  1.00  0.88           H  
ATOM    197 2HB  TYR A  15      13.453   7.350  -6.352  1.00  0.88           H  
ATOM    198  HD1 TYR A  15      12.027  10.095  -4.261  1.00  0.88           H  
ATOM    199  HD2 TYR A  15      13.304   6.051  -4.527  1.00  0.88           H  
ATOM    200  HE1 TYR A  15      11.462   9.769  -1.901  1.00  0.88           H  
ATOM    201  HE2 TYR A  15      12.738   5.701  -2.148  1.00  0.88           H  
ATOM    202  HH  TYR A  15      12.037   6.670  -0.266  1.00  0.88           H  
ATOM    203  N   CYS A  16      15.414  10.019  -4.385  1.00  0.84           N  
ATOM    204  CA  CYS A  16      16.568   9.893  -3.506  1.00  0.84           C  
ATOM    205  C   CYS A  16      16.517   8.575  -2.738  1.00  0.84           C  
ATOM    206  O   CYS A  16      15.533   8.294  -2.048  1.00  0.84           O  
ATOM    207  CB  CYS A  16      16.599  11.052  -2.507  1.00  0.84           C  
ATOM    208  SG  CYS A  16      16.860  12.696  -3.233  1.00  0.84           S  
ATOM    209  H   CYS A  16      14.697  10.697  -4.162  1.00  0.84           H  
ATOM    210  HA  CYS A  16      17.473   9.917  -4.110  1.00  0.84           H  
ATOM    211 1HB  CYS A  16      15.661  11.075  -1.954  1.00  0.84           H  
ATOM    212 2HB  CYS A  16      17.389  10.880  -1.789  1.00  0.84           H  
ATOM    213  N   ARG A  17      17.580   7.779  -2.821  1.00  0.82           N  
ATOM    214  CA  ARG A  17      17.645   6.490  -2.130  1.00  0.82           C  
ATOM    215  C   ARG A  17      18.989   6.317  -1.440  1.00  0.82           C  
ATOM    216  O   ARG A  17      19.964   6.951  -1.818  1.00  0.82           O  
ATOM    217  CB  ARG A  17      17.471   5.311  -3.088  1.00  0.82           C  
ATOM    218  CG  ARG A  17      16.145   5.189  -3.839  1.00  0.82           C  
ATOM    219  CD  ARG A  17      16.119   3.901  -4.617  1.00  0.82           C  
ATOM    220  NE  ARG A  17      14.912   3.710  -5.433  1.00  0.82           N  
ATOM    221  CZ  ARG A  17      13.729   3.258  -4.967  1.00  0.82           C  
ATOM    222  NH1 ARG A  17      13.573   3.003  -3.682  1.00  0.82           N  
ATOM    223  NH2 ARG A  17      12.728   3.073  -5.805  1.00  0.82           N  
ATOM    224  H   ARG A  17      18.350   8.064  -3.425  1.00  0.82           H  
ATOM    225  HA  ARG A  17      16.860   6.456  -1.376  1.00  0.82           H  
ATOM    226 1HB  ARG A  17      18.262   5.342  -3.825  1.00  0.82           H  
ATOM    227 2HB  ARG A  17      17.599   4.383  -2.534  1.00  0.82           H  
ATOM    228 1HG  ARG A  17      15.319   5.203  -3.134  1.00  0.82           H  
ATOM    229 2HG  ARG A  17      16.047   6.019  -4.546  1.00  0.82           H  
ATOM    230 1HD  ARG A  17      16.977   3.869  -5.287  1.00  0.82           H  
ATOM    231 2HD  ARG A  17      16.197   3.076  -3.922  1.00  0.82           H  
ATOM    232  HE  ARG A  17      14.993   3.847  -6.454  1.00  0.82           H  
ATOM    233 1HH1 ARG A  17      14.345   3.146  -3.043  1.00  0.82           H  
ATOM    234 2HH1 ARG A  17      12.687   2.663  -3.338  1.00  0.82           H  
ATOM    235 1HH2 ARG A  17      12.861   3.266  -6.796  1.00  0.82           H  
ATOM    236 2HH2 ARG A  17      11.841   2.734  -5.468  1.00  0.82           H  
ATOM    237  N   ILE A  18      19.081   5.446  -0.438  1.00  0.82           N  
ATOM    238  CA  ILE A  18      20.395   5.211   0.178  1.00  0.82           C  
ATOM    239  C   ILE A  18      21.357   4.480  -0.771  1.00  0.82           C  
ATOM    240  O   ILE A  18      22.578   4.524  -0.616  1.00  0.82           O  
ATOM    241  CB  ILE A  18      20.247   4.452   1.503  1.00  0.82           C  
ATOM    242  CG1 ILE A  18      19.667   3.040   1.267  1.00  0.82           C  
ATOM    243  CG2 ILE A  18      19.359   5.269   2.434  1.00  0.82           C  
ATOM    244  CD1 ILE A  18      19.678   2.173   2.499  1.00  0.82           C  
ATOM    245  H   ILE A  18      18.266   4.949  -0.107  1.00  0.82           H  
ATOM    246  HA  ILE A  18      20.835   6.174   0.411  1.00  0.82           H  
ATOM    247  HB  ILE A  18      21.228   4.330   1.959  1.00  0.82           H  
ATOM    248 1HG1 ILE A  18      18.643   3.129   0.912  1.00  0.82           H  
ATOM    249 2HG1 ILE A  18      20.256   2.530   0.512  1.00  0.82           H  
ATOM    250 1HG2 ILE A  18      19.260   4.756   3.390  1.00  0.82           H  
ATOM    251 2HG2 ILE A  18      19.815   6.250   2.591  1.00  0.82           H  
ATOM    252 3HG2 ILE A  18      18.378   5.392   1.985  1.00  0.82           H  
ATOM    253 1HD1 ILE A  18      19.263   1.195   2.258  1.00  0.82           H  
ATOM    254 2HD1 ILE A  18      20.704   2.055   2.849  1.00  0.82           H  
ATOM    255 3HD1 ILE A  18      19.079   2.640   3.279  1.00  0.82           H  
ATOM    256  N   ALA A  19      20.782   3.806  -1.755  1.00  0.83           N  
ATOM    257  CA  ALA A  19      21.500   3.101  -2.796  1.00  0.83           C  
ATOM    258  C   ALA A  19      20.551   2.912  -3.956  1.00  0.83           C  
ATOM    259  O   ALA A  19      19.341   2.791  -3.746  1.00  0.83           O  
ATOM    260  CB  ALA A  19      22.026   1.764  -2.298  1.00  0.83           C  
ATOM    261  H   ALA A  19      19.777   3.805  -1.790  1.00  0.83           H  
ATOM    262  HA  ALA A  19      22.332   3.721  -3.132  1.00  0.83           H  
ATOM    263 1HB  ALA A  19      22.554   1.258  -3.108  1.00  0.83           H  
ATOM    264 2HB  ALA A  19      22.709   1.928  -1.464  1.00  0.83           H  
ATOM    265 3HB  ALA A  19      21.192   1.148  -1.969  1.00  0.83           H  
ATOM    266  N   CYS A  20      21.087   2.798  -5.156  1.00  0.84           N  
ATOM    267  CA  CYS A  20      20.246   2.533  -6.314  1.00  0.84           C  
ATOM    268  C   CYS A  20      20.152   1.041  -6.581  1.00  0.84           C  
ATOM    269  O   CYS A  20      21.024   0.271  -6.177  1.00  0.84           O  
ATOM    270  CB  CYS A  20      20.788   3.245  -7.555  1.00  0.84           C  
ATOM    271  SG  CYS A  20      20.827   5.069  -7.432  1.00  0.84           S  
ATOM    272  H   CYS A  20      22.085   2.903  -5.280  1.00  0.84           H  
ATOM    273  HA  CYS A  20      19.239   2.895  -6.110  1.00  0.84           H  
ATOM    274 1HB  CYS A  20      21.801   2.898  -7.760  1.00  0.84           H  
ATOM    275 2HB  CYS A  20      20.177   2.980  -8.416  1.00  0.84           H  
ATOM    276  N   PHE A  21      19.096   0.652  -7.275  1.00  0.85           N  
ATOM    277  CA  PHE A  21      18.859  -0.732  -7.650  1.00  0.85           C  
ATOM    278  C   PHE A  21      19.484  -1.081  -8.991  1.00  0.85           C  
ATOM    279  O   PHE A  21      19.879  -0.208  -9.761  1.00  0.85           O  
ATOM    280  CB  PHE A  21      17.367  -1.044  -7.629  1.00  0.85           C  
ATOM    281  CG  PHE A  21      16.805  -1.078  -6.242  1.00  0.85           C  
ATOM    282  CD1 PHE A  21      16.337   0.069  -5.626  1.00  0.85           C  
ATOM    283  CD2 PHE A  21      16.749  -2.277  -5.543  1.00  0.85           C  
ATOM    284  CE1 PHE A  21      15.825   0.014  -4.343  1.00  0.85           C  
ATOM    285  CE2 PHE A  21      16.238  -2.330  -4.265  1.00  0.85           C  
ATOM    286  CZ  PHE A  21      15.775  -1.181  -3.665  1.00  0.85           C  
ATOM    287  H   PHE A  21      18.412   1.361  -7.561  1.00  0.85           H  
ATOM    288  HA  PHE A  21      19.328  -1.365  -6.895  1.00  0.85           H  
ATOM    289 1HB  PHE A  21      16.830  -0.286  -8.187  1.00  0.85           H  
ATOM    290 2HB  PHE A  21      17.177  -2.002  -8.102  1.00  0.85           H  
ATOM    291  HD1 PHE A  21      16.376   1.019  -6.162  1.00  0.85           H  
ATOM    292  HD2 PHE A  21      17.117  -3.187  -6.017  1.00  0.85           H  
ATOM    293  HE1 PHE A  21      15.463   0.910  -3.867  1.00  0.85           H  
ATOM    294  HE2 PHE A  21      16.200  -3.278  -3.729  1.00  0.85           H  
ATOM    295  HZ  PHE A  21      15.371  -1.219  -2.654  1.00  0.85           H  
ATOM    296  N   ALA A  22      19.559  -2.379  -9.267  1.00  0.85           N  
ATOM    297  CA  ALA A  22      20.190  -2.930 -10.467  1.00  0.85           C  
ATOM    298  C   ALA A  22      19.636  -2.396 -11.782  1.00  0.85           C  
ATOM    299  O   ALA A  22      20.338  -2.415 -12.792  1.00  0.85           O  
ATOM    300  CB  ALA A  22      20.025  -4.435 -10.471  1.00  0.85           C  
ATOM    301  H   ALA A  22      19.198  -3.029  -8.585  1.00  0.85           H  
ATOM    302  HA  ALA A  22      21.249  -2.679 -10.425  1.00  0.85           H  
ATOM    303 1HB  ALA A  22      20.533  -4.852 -11.341  1.00  0.85           H  
ATOM    304 2HB  ALA A  22      20.457  -4.854  -9.563  1.00  0.85           H  
ATOM    305 3HB  ALA A  22      18.965  -4.686 -10.520  1.00  0.85           H  
ATOM    306  N   HIS A  23      18.381  -1.969 -11.800  1.00  0.85           N  
ATOM    307  CA  HIS A  23      17.798  -1.496 -13.043  1.00  0.85           C  
ATOM    308  C   HIS A  23      17.575   0.020 -13.035  1.00  0.85           C  
ATOM    309  O   HIS A  23      16.819   0.540 -13.865  1.00  0.85           O  
ATOM    310  CB  HIS A  23      16.490  -2.229 -13.302  1.00  0.85           C  
ATOM    311  CG  HIS A  23      16.692  -3.715 -13.368  1.00  0.85           C  
ATOM    312  ND1 HIS A  23      17.478  -4.325 -14.324  1.00  0.85           N  
ATOM    313  CD2 HIS A  23      16.208  -4.707 -12.591  1.00  0.85           C  
ATOM    314  CE1 HIS A  23      17.471  -5.628 -14.126  1.00  0.85           C  
ATOM    315  NE2 HIS A  23      16.705  -5.887 -13.083  1.00  0.85           N  
ATOM    316  H   HIS A  23      17.840  -1.962 -10.950  1.00  0.85           H  
ATOM    317  HA  HIS A  23      18.472  -1.718 -13.870  1.00  0.85           H  
ATOM    318 1HB  HIS A  23      15.778  -2.006 -12.509  1.00  0.85           H  
ATOM    319 2HB  HIS A  23      16.056  -1.892 -14.243  1.00  0.85           H  
ATOM    320  HD1 HIS A  23      18.008  -3.870 -15.043  1.00  0.85           H  
ATOM    321  HD2 HIS A  23      15.550  -4.713 -11.722  1.00  0.85           H  
ATOM    322  HE1 HIS A  23      18.037  -6.291 -14.779  1.00  0.85           H  
ATOM    323  N   GLU A  24      18.249   0.724 -12.119  1.00  0.86           N  
ATOM    324  CA  GLU A  24      18.143   2.180 -12.019  1.00  0.86           C  
ATOM    325  C   GLU A  24      19.474   2.848 -12.355  1.00  0.86           C  
ATOM    326  O   GLU A  24      20.539   2.271 -12.134  1.00  0.86           O  
ATOM    327  CB  GLU A  24      17.771   2.606 -10.601  1.00  0.86           C  
ATOM    328  CG  GLU A  24      16.440   2.153 -10.069  1.00  0.86           C  
ATOM    329  CD  GLU A  24      16.192   2.695  -8.670  1.00  0.86           C  
ATOM    330  OE1 GLU A  24      17.077   2.580  -7.855  1.00  0.86           O  
ATOM    331  OE2 GLU A  24      15.137   3.233  -8.407  1.00  0.86           O  
ATOM    332  H   GLU A  24      18.862   0.245 -11.457  1.00  0.86           H  
ATOM    333  HA  GLU A  24      17.391   2.533 -12.722  1.00  0.86           H  
ATOM    334 1HB  GLU A  24      18.528   2.236  -9.917  1.00  0.86           H  
ATOM    335 2HB  GLU A  24      17.792   3.695 -10.548  1.00  0.86           H  
ATOM    336 1HG  GLU A  24      15.677   2.484 -10.727  1.00  0.86           H  
ATOM    337 2HG  GLU A  24      16.419   1.067 -10.055  1.00  0.86           H  
ATOM    338  N   ALA A  25      19.431   4.071 -12.867  1.00  0.88           N  
ATOM    339  CA  ALA A  25      20.689   4.788 -13.082  1.00  0.88           C  
ATOM    340  C   ALA A  25      21.001   5.666 -11.889  1.00  0.88           C  
ATOM    341  O   ALA A  25      20.099   6.249 -11.295  1.00  0.88           O  
ATOM    342  CB  ALA A  25      20.653   5.653 -14.329  1.00  0.88           C  
ATOM    343  H   ALA A  25      18.520   4.494 -13.054  1.00  0.88           H  
ATOM    344  HA  ALA A  25      21.489   4.056 -13.188  1.00  0.88           H  
ATOM    345 1HB  ALA A  25      21.616   6.153 -14.442  1.00  0.88           H  
ATOM    346 2HB  ALA A  25      20.466   5.042 -15.197  1.00  0.88           H  
ATOM    347 3HB  ALA A  25      19.878   6.397 -14.237  1.00  0.88           H  
ATOM    348  N   SER A  26      22.277   5.806 -11.563  1.00  0.92           N  
ATOM    349  CA  SER A  26      22.667   6.753 -10.527  1.00  0.92           C  
ATOM    350  C   SER A  26      22.908   8.072 -11.238  1.00  0.92           C  
ATOM    351  O   SER A  26      23.692   8.122 -12.185  1.00  0.92           O  
ATOM    352  CB  SER A  26      23.916   6.301  -9.810  1.00  0.92           C  
ATOM    353  OG  SER A  26      23.710   5.106  -9.117  1.00  0.92           O  
ATOM    354  H   SER A  26      22.985   5.276 -12.053  1.00  0.92           H  
ATOM    355  HA  SER A  26      21.854   6.879  -9.807  1.00  0.92           H  
ATOM    356 1HB  SER A  26      24.721   6.172 -10.531  1.00  0.92           H  
ATOM    357 2HB  SER A  26      24.221   7.071  -9.121  1.00  0.92           H  
ATOM    358  HG  SER A  26      22.968   5.272  -8.525  1.00  0.92           H  
ATOM    359  N   VAL A  27      22.214   9.120 -10.824  1.00  0.98           N  
ATOM    360  CA  VAL A  27      22.302  10.402 -11.517  1.00  0.98           C  
ATOM    361  C   VAL A  27      22.828  11.539 -10.638  1.00  0.98           C  
ATOM    362  O   VAL A  27      22.529  12.712 -10.861  1.00  0.98           O  
ATOM    363  CB  VAL A  27      20.944  10.744 -12.147  1.00  0.98           C  
ATOM    364  CG1 VAL A  27      20.611   9.740 -13.244  1.00  0.98           C  
ATOM    365  CG2 VAL A  27      19.875  10.706 -11.122  1.00  0.98           C  
ATOM    366  H   VAL A  27      21.590   9.023 -10.018  1.00  0.98           H  
ATOM    367  HA  VAL A  27      23.003  10.286 -12.343  1.00  0.98           H  
ATOM    368  HB  VAL A  27      21.003  11.717 -12.590  1.00  0.98           H  
ATOM    369 1HG1 VAL A  27      19.663  10.007 -13.690  1.00  0.98           H  
ATOM    370 2HG1 VAL A  27      21.389   9.761 -14.005  1.00  0.98           H  
ATOM    371 3HG1 VAL A  27      20.542   8.739 -12.821  1.00  0.98           H  
ATOM    372 1HG2 VAL A  27      18.920  10.947 -11.569  1.00  0.98           H  
ATOM    373 2HG2 VAL A  27      19.825   9.713 -10.687  1.00  0.98           H  
ATOM    374 3HG2 VAL A  27      20.118  11.431 -10.372  1.00  0.98           H  
ATOM    375  N   GLY A  28      23.643  11.177  -9.653  1.00  1.05           N  
ATOM    376  CA  GLY A  28      24.253  12.147  -8.749  1.00  1.05           C  
ATOM    377  C   GLY A  28      23.350  12.452  -7.568  1.00  1.05           C  
ATOM    378  O   GLY A  28      22.415  11.710  -7.289  1.00  1.05           O  
ATOM    379  H   GLY A  28      23.842  10.194  -9.538  1.00  1.05           H  
ATOM    380 1HA  GLY A  28      25.206  11.758  -8.390  1.00  1.05           H  
ATOM    381 2HA  GLY A  28      24.469  13.066  -9.292  1.00  1.05           H  
ATOM    382  N   GLN A  29      23.658  13.511  -6.836  1.00  1.11           N  
ATOM    383  CA  GLN A  29      22.876  13.853  -5.654  1.00  1.11           C  
ATOM    384  C   GLN A  29      22.188  15.197  -5.864  1.00  1.11           C  
ATOM    385  O   GLN A  29      22.850  16.185  -6.180  1.00  1.11           O  
ATOM    386  CB  GLN A  29      23.783  13.937  -4.424  1.00  1.11           C  
ATOM    387  CG  GLN A  29      23.054  14.204  -3.139  1.00  1.11           C  
ATOM    388  CD  GLN A  29      23.990  14.351  -1.953  1.00  1.11           C  
ATOM    389  OE1 GLN A  29      24.798  15.291  -1.904  1.00  1.11           O  
ATOM    390  NE2 GLN A  29      23.913  13.432  -1.009  1.00  1.11           N  
ATOM    391  H   GLN A  29      24.437  14.095  -7.105  1.00  1.11           H  
ATOM    392  HA  GLN A  29      22.107  13.098  -5.491  1.00  1.11           H  
ATOM    393 1HB  GLN A  29      24.321  12.995  -4.306  1.00  1.11           H  
ATOM    394 2HB  GLN A  29      24.523  14.725  -4.565  1.00  1.11           H  
ATOM    395 1HG  GLN A  29      22.454  15.106  -3.231  1.00  1.11           H  
ATOM    396 2HG  GLN A  29      22.419  13.345  -2.952  1.00  1.11           H  
ATOM    397 1HE2 GLN A  29      24.527  13.484  -0.223  1.00  1.11           H  
ATOM    398 2HE2 GLN A  29      23.251  12.651  -1.098  1.00  1.11           H  
ATOM    399  N   LYS A  30      20.876  15.247  -5.679  1.00  1.15           N  
ATOM    400  CA  LYS A  30      20.145  16.497  -5.833  1.00  1.15           C  
ATOM    401  C   LYS A  30      19.088  16.651  -4.773  1.00  1.15           C  
ATOM    402  O   LYS A  30      18.111  15.914  -4.741  1.00  1.15           O  
ATOM    403  CB  LYS A  30      19.492  16.562  -7.219  1.00  1.15           C  
ATOM    404  CG  LYS A  30      18.591  17.790  -7.495  1.00  1.15           C  
ATOM    405  CD  LYS A  30      19.341  19.108  -7.547  1.00  1.15           C  
ATOM    406  CE  LYS A  30      18.418  20.241  -8.056  1.00  1.15           C  
ATOM    407  NZ  LYS A  30      17.313  20.577  -7.102  1.00  1.15           N  
ATOM    408  H   LYS A  30      20.367  14.405  -5.436  1.00  1.15           H  
ATOM    409  HA  LYS A  30      20.842  17.329  -5.732  1.00  1.15           H  
ATOM    410 1HB  LYS A  30      20.263  16.527  -7.987  1.00  1.15           H  
ATOM    411 2HB  LYS A  30      18.864  15.698  -7.355  1.00  1.15           H  
ATOM    412 1HG  LYS A  30      18.042  17.653  -8.430  1.00  1.15           H  
ATOM    413 2HG  LYS A  30      17.861  17.868  -6.689  1.00  1.15           H  
ATOM    414 1HD  LYS A  30      19.678  19.364  -6.539  1.00  1.15           H  
ATOM    415 2HD  LYS A  30      20.208  19.021  -8.197  1.00  1.15           H  
ATOM    416 1HE  LYS A  30      19.016  21.133  -8.225  1.00  1.15           H  
ATOM    417 2HE  LYS A  30      17.971  19.929  -9.003  1.00  1.15           H  
ATOM    418 1HZ  LYS A  30      16.740  21.312  -7.478  1.00  1.15           H  
ATOM    419 2HZ  LYS A  30      16.731  19.765  -6.934  1.00  1.15           H  
ATOM    420 3HZ  LYS A  30      17.684  20.892  -6.194  1.00  1.15           H  
ATOM    421  N   ASP A  31      19.316  17.604  -3.876  1.00  1.15           N  
ATOM    422  CA  ASP A  31      18.399  17.892  -2.781  1.00  1.15           C  
ATOM    423  C   ASP A  31      17.991  16.632  -2.007  1.00  1.15           C  
ATOM    424  O   ASP A  31      16.839  16.484  -1.591  1.00  1.15           O  
ATOM    425  CB  ASP A  31      17.211  18.665  -3.335  1.00  1.15           C  
ATOM    426  CG  ASP A  31      17.663  20.041  -3.862  1.00  1.15           C  
ATOM    427  OD1 ASP A  31      18.748  20.439  -3.534  1.00  1.15           O  
ATOM    428  OD2 ASP A  31      16.963  20.650  -4.653  1.00  1.15           O  
ATOM    429  H   ASP A  31      20.159  18.156  -3.962  1.00  1.15           H  
ATOM    430  HA  ASP A  31      18.913  18.549  -2.079  1.00  1.15           H  
ATOM    431 1HB  ASP A  31      16.782  18.120  -4.162  1.00  1.15           H  
ATOM    432 2HB  ASP A  31      16.445  18.790  -2.569  1.00  1.15           H  
ATOM    433  N   CYS A  32      18.968  15.752  -1.795  1.00  1.12           N  
ATOM    434  CA  CYS A  32      18.785  14.503  -1.077  1.00  1.12           C  
ATOM    435  C   CYS A  32      19.387  14.596   0.309  1.00  1.12           C  
ATOM    436  O   CYS A  32      20.237  15.446   0.575  1.00  1.12           O  
ATOM    437  CB  CYS A  32      19.461  13.326  -1.790  1.00  1.12           C  
ATOM    438  SG  CYS A  32      18.881  12.908  -3.437  1.00  1.12           S  
ATOM    439  H   CYS A  32      19.881  15.964  -2.165  1.00  1.12           H  
ATOM    440  HA  CYS A  32      17.720  14.307  -0.973  1.00  1.12           H  
ATOM    441 1HB  CYS A  32      20.518  13.508  -1.831  1.00  1.12           H  
ATOM    442 2HB  CYS A  32      19.336  12.468  -1.193  1.00  1.12           H  
ATOM    443  N   ALA A  33      18.961  13.707   1.193  1.00  1.07           N  
ATOM    444  CA  ALA A  33      19.570  13.611   2.511  1.00  1.07           C  
ATOM    445  C   ALA A  33      21.035  13.263   2.313  1.00  1.07           C  
ATOM    446  O   ALA A  33      21.401  12.718   1.273  1.00  1.07           O  
ATOM    447  CB  ALA A  33      18.877  12.569   3.372  1.00  1.07           C  
ATOM    448  H   ALA A  33      18.226  13.063   0.936  1.00  1.07           H  
ATOM    449  HA  ALA A  33      19.508  14.585   2.998  1.00  1.07           H  
ATOM    450 1HB  ALA A  33      19.361  12.523   4.346  1.00  1.07           H  
ATOM    451 2HB  ALA A  33      17.829  12.838   3.501  1.00  1.07           H  
ATOM    452 3HB  ALA A  33      18.945  11.599   2.890  1.00  1.07           H  
ATOM    453  N   GLU A  34      21.870  13.548   3.303  1.00  1.01           N  
ATOM    454  CA  GLU A  34      23.307  13.290   3.186  1.00  1.01           C  
ATOM    455  C   GLU A  34      23.622  11.819   2.898  1.00  1.01           C  
ATOM    456  O   GLU A  34      24.617  11.506   2.247  1.00  1.01           O  
ATOM    457  CB  GLU A  34      24.022  13.732   4.466  1.00  1.01           C  
ATOM    458  CG  GLU A  34      24.054  15.246   4.673  1.00  1.01           C  
ATOM    459  CD  GLU A  34      24.728  15.664   5.965  1.00  1.01           C  
ATOM    460  OE1 GLU A  34      25.037  14.809   6.761  1.00  1.01           O  
ATOM    461  OE2 GLU A  34      24.933  16.842   6.149  1.00  1.01           O  
ATOM    462  H   GLU A  34      21.516  13.986   4.140  1.00  1.01           H  
ATOM    463  HA  GLU A  34      23.688  13.883   2.353  1.00  1.01           H  
ATOM    464 1HB  GLU A  34      23.531  13.284   5.330  1.00  1.01           H  
ATOM    465 2HB  GLU A  34      25.051  13.371   4.451  1.00  1.01           H  
ATOM    466 1HG  GLU A  34      24.584  15.702   3.837  1.00  1.01           H  
ATOM    467 2HG  GLU A  34      23.031  15.621   4.664  1.00  1.01           H  
ATOM    468  N   GLY A  35      22.772  10.920   3.382  1.00  0.95           N  
ATOM    469  CA  GLY A  35      22.950   9.488   3.187  1.00  0.95           C  
ATOM    470  C   GLY A  35      22.294   8.965   1.895  1.00  0.95           C  
ATOM    471  O   GLY A  35      22.160   7.755   1.728  1.00  0.95           O  
ATOM    472  H   GLY A  35      21.973  11.248   3.901  1.00  0.95           H  
ATOM    473 1HA  GLY A  35      24.015   9.260   3.168  1.00  0.95           H  
ATOM    474 2HA  GLY A  35      22.531   8.959   4.041  1.00  0.95           H  
ATOM    475  N   MET A  36      21.851   9.867   1.006  1.00  0.90           N  
ATOM    476  CA  MET A  36      21.143   9.471  -0.213  1.00  0.90           C  
ATOM    477  C   MET A  36      21.679   9.998  -1.559  1.00  0.90           C  
ATOM    478  O   MET A  36      22.326  11.048  -1.653  1.00  0.90           O  
ATOM    479  CB  MET A  36      19.693   9.848  -0.085  1.00  0.90           C  
ATOM    480  CG  MET A  36      18.939   9.104   0.952  1.00  0.90           C  
ATOM    481  SD  MET A  36      17.226   9.533   0.942  1.00  0.90           S  
ATOM    482  CE  MET A  36      16.621   8.311   2.071  1.00  0.90           C  
ATOM    483  H   MET A  36      21.974  10.862   1.186  1.00  0.90           H  
ATOM    484  HA  MET A  36      21.200   8.390  -0.274  1.00  0.90           H  
ATOM    485 1HB  MET A  36      19.634  10.880   0.201  1.00  0.90           H  
ATOM    486 2HB  MET A  36      19.200   9.718  -1.045  1.00  0.90           H  
ATOM    487 1HG  MET A  36      19.036   8.044   0.794  1.00  0.90           H  
ATOM    488 2HG  MET A  36      19.343   9.334   1.933  1.00  0.90           H  
ATOM    489 1HE  MET A  36      15.544   8.429   2.193  1.00  0.90           H  
ATOM    490 2HE  MET A  36      16.835   7.319   1.673  1.00  0.90           H  
ATOM    491 3HE  MET A  36      17.113   8.429   3.036  1.00  0.90           H  
ATOM    492  N   ILE A  37      21.348   9.246  -2.617  1.00  0.88           N  
ATOM    493  CA  ILE A  37      21.719   9.519  -4.009  1.00  0.88           C  
ATOM    494  C   ILE A  37      20.497   9.454  -4.925  1.00  0.88           C  
ATOM    495  O   ILE A  37      19.584   8.662  -4.691  1.00  0.88           O  
ATOM    496  CB  ILE A  37      22.740   8.465  -4.514  1.00  0.88           C  
ATOM    497  CG1 ILE A  37      23.245   8.845  -5.896  1.00  0.88           C  
ATOM    498  CG2 ILE A  37      22.074   7.080  -4.555  1.00  0.88           C  
ATOM    499  CD1 ILE A  37      24.455   8.091  -6.339  1.00  0.88           C  
ATOM    500  H   ILE A  37      20.817   8.402  -2.429  1.00  0.88           H  
ATOM    501  HA  ILE A  37      22.153  10.516  -4.077  1.00  0.88           H  
ATOM    502  HB  ILE A  37      23.597   8.436  -3.845  1.00  0.88           H  
ATOM    503 1HG1 ILE A  37      22.455   8.671  -6.628  1.00  0.88           H  
ATOM    504 2HG1 ILE A  37      23.489   9.902  -5.890  1.00  0.88           H  
ATOM    505 1HG2 ILE A  37      22.783   6.336  -4.910  1.00  0.88           H  
ATOM    506 2HG2 ILE A  37      21.732   6.804  -3.562  1.00  0.88           H  
ATOM    507 3HG2 ILE A  37      21.226   7.126  -5.230  1.00  0.88           H  
ATOM    508 1HD1 ILE A  37      24.748   8.439  -7.324  1.00  0.88           H  
ATOM    509 2HD1 ILE A  37      25.270   8.265  -5.636  1.00  0.88           H  
ATOM    510 3HD1 ILE A  37      24.225   7.027  -6.376  1.00  0.88           H  
ATOM    511  N   CYS A  38      20.422  10.332  -5.925  1.00  0.88           N  
ATOM    512  CA  CYS A  38      19.305  10.232  -6.848  1.00  0.88           C  
ATOM    513  C   CYS A  38      19.405   9.043  -7.759  1.00  0.88           C  
ATOM    514  O   CYS A  38      20.424   8.842  -8.431  1.00  0.88           O  
ATOM    515  CB  CYS A  38      19.170  11.465  -7.747  1.00  0.88           C  
ATOM    516  SG  CYS A  38      18.593  12.871  -6.982  1.00  0.88           S  
ATOM    517  H   CYS A  38      21.166  10.998  -6.114  1.00  0.88           H  
ATOM    518  HA  CYS A  38      18.400  10.110  -6.264  1.00  0.88           H  
ATOM    519 1HB  CYS A  38      20.137  11.701  -8.166  1.00  0.88           H  
ATOM    520 2HB  CYS A  38      18.501  11.228  -8.572  1.00  0.88           H  
ATOM    521  N   CYS A  39      18.315   8.303  -7.843  1.00  0.90           N  
ATOM    522  CA  CYS A  39      18.260   7.179  -8.740  1.00  0.90           C  
ATOM    523  C   CYS A  39      17.211   7.467  -9.802  1.00  0.90           C  
ATOM    524  O   CYS A  39      16.199   8.124  -9.522  1.00  0.90           O  
ATOM    525  CB  CYS A  39      17.902   5.942  -7.950  1.00  0.90           C  
ATOM    526  SG  CYS A  39      19.060   5.628  -6.591  1.00  0.90           S  
ATOM    527  H   CYS A  39      17.525   8.491  -7.228  1.00  0.90           H  
ATOM    528  HA  CYS A  39      19.227   7.047  -9.211  1.00  0.90           H  
ATOM    529 1HB  CYS A  39      16.901   6.047  -7.528  1.00  0.90           H  
ATOM    530 2HB  CYS A  39      17.899   5.078  -8.604  1.00  0.90           H  
ATOM    531  N   LEU A  40      17.433   6.981 -11.015  1.00  0.94           N  
ATOM    532  CA  LEU A  40      16.472   7.152 -12.095  1.00  0.94           C  
ATOM    533  C   LEU A  40      15.842   5.782 -12.446  1.00  0.94           C  
ATOM    534  O   LEU A  40      16.561   4.876 -12.867  1.00  0.94           O  
ATOM    535  CB  LEU A  40      17.163   7.789 -13.297  1.00  0.94           C  
ATOM    536  CG  LEU A  40      16.257   8.391 -14.366  1.00  0.94           C  
ATOM    537  CD1 LEU A  40      17.062   9.382 -15.193  1.00  0.94           C  
ATOM    538  CD2 LEU A  40      15.719   7.306 -15.244  1.00  0.94           C  
ATOM    539  H   LEU A  40      18.311   6.498 -11.185  1.00  0.94           H  
ATOM    540  HA  LEU A  40      15.733   7.873 -11.785  1.00  0.94           H  
ATOM    541 1HB  LEU A  40      17.822   8.574 -12.935  1.00  0.94           H  
ATOM    542 2HB  LEU A  40      17.763   7.032 -13.777  1.00  0.94           H  
ATOM    543  HG  LEU A  40      15.427   8.926 -13.888  1.00  0.94           H  
ATOM    544 1HD1 LEU A  40      16.419   9.823 -15.955  1.00  0.94           H  
ATOM    545 2HD1 LEU A  40      17.445  10.161 -14.555  1.00  0.94           H  
ATOM    546 3HD1 LEU A  40      17.892   8.867 -15.672  1.00  0.94           H  
ATOM    547 1HD2 LEU A  40      15.074   7.740 -16.007  1.00  0.94           H  
ATOM    548 2HD2 LEU A  40      16.543   6.801 -15.715  1.00  0.94           H  
ATOM    549 3HD2 LEU A  40      15.149   6.605 -14.653  1.00  0.94           H  
ATOM    550  N   PRO A  41      14.533   5.569 -12.184  1.00  1.00           N  
ATOM    551  CA  PRO A  41      13.767   4.339 -12.395  1.00  1.00           C  
ATOM    552  C   PRO A  41      13.687   3.811 -13.815  1.00  1.00           C  
ATOM    553  O   PRO A  41      13.678   4.575 -14.778  1.00  1.00           O  
ATOM    554  CB  PRO A  41      12.352   4.739 -11.972  1.00  1.00           C  
ATOM    555  CG  PRO A  41      12.534   5.886 -11.027  1.00  1.00           C  
ATOM    556  CD  PRO A  41      13.733   6.631 -11.532  1.00  1.00           C  
ATOM    557  HA  PRO A  41      14.140   3.564 -11.724  1.00  1.00           H  
ATOM    558 1HB  PRO A  41      11.760   5.006 -12.861  1.00  1.00           H  
ATOM    559 2HB  PRO A  41      11.849   3.881 -11.505  1.00  1.00           H  
ATOM    560 1HG  PRO A  41      11.626   6.512 -11.004  1.00  1.00           H  
ATOM    561 2HG  PRO A  41      12.681   5.504 -10.004  1.00  1.00           H  
ATOM    562 1HD  PRO A  41      13.451   7.429 -12.246  1.00  1.00           H  
ATOM    563 2HD  PRO A  41      14.224   7.010 -10.627  1.00  1.00           H  
ATOM    564  N   ASN A  42      13.540   2.489 -13.913  1.00  1.07           N  
ATOM    565  CA  ASN A  42      13.300   1.780 -15.171  1.00  1.07           C  
ATOM    566  C   ASN A  42      14.304   2.020 -16.290  1.00  1.07           C  
ATOM    567  O   ASN A  42      13.918   2.242 -17.439  1.00  1.07           O  
ATOM    568  CB  ASN A  42      11.908   2.103 -15.671  1.00  1.07           C  
ATOM    569  CG  ASN A  42      10.837   1.621 -14.732  1.00  1.07           C  
ATOM    570  OD1 ASN A  42      10.895   0.494 -14.226  1.00  1.07           O  
ATOM    571  ND2 ASN A  42       9.860   2.457 -14.484  1.00  1.07           N  
ATOM    572  H   ASN A  42      13.590   1.942 -13.065  1.00  1.07           H  
ATOM    573  HA  ASN A  42      13.340   0.716 -14.946  1.00  1.07           H  
ATOM    574 1HB  ASN A  42      11.799   3.177 -15.814  1.00  1.07           H  
ATOM    575 2HB  ASN A  42      11.759   1.631 -16.642  1.00  1.07           H  
ATOM    576 1HD2 ASN A  42       9.117   2.192 -13.866  1.00  1.07           H  
ATOM    577 2HD2 ASN A  42       9.852   3.361 -14.915  1.00  1.07           H  
ATOM    578  N   VAL A  43      15.582   1.970 -15.959  1.00  1.14           N  
ATOM    579  CA  VAL A  43      16.639   2.154 -16.937  1.00  1.14           C  
ATOM    580  C   VAL A  43      17.025   0.843 -17.604  1.00  1.14           C  
ATOM    581  O   VAL A  43      17.146   0.777 -18.829  1.00  1.14           O  
ATOM    582  CB  VAL A  43      17.834   2.792 -16.245  1.00  1.14           C  
ATOM    583  CG1 VAL A  43      19.013   2.894 -17.175  1.00  1.14           C  
ATOM    584  CG2 VAL A  43      17.388   4.137 -15.783  1.00  1.14           C  
ATOM    585  H   VAL A  43      15.847   1.760 -15.001  1.00  1.14           H  
ATOM    586  HA  VAL A  43      16.279   2.840 -17.702  1.00  1.14           H  
ATOM    587  HB  VAL A  43      18.134   2.184 -15.394  1.00  1.14           H  
ATOM    588 1HG1 VAL A  43      19.847   3.353 -16.659  1.00  1.14           H  
ATOM    589 2HG1 VAL A  43      19.301   1.888 -17.503  1.00  1.14           H  
ATOM    590 3HG1 VAL A  43      18.743   3.495 -18.040  1.00  1.14           H  
ATOM    591 1HG2 VAL A  43      18.172   4.643 -15.267  1.00  1.14           H  
ATOM    592 2HG2 VAL A  43      17.085   4.721 -16.646  1.00  1.14           H  
ATOM    593 3HG2 VAL A  43      16.539   4.014 -15.119  1.00  1.14           H  
ATOM    594  N   PHE A  44      17.195  -0.185 -16.780  1.00  1.20           N  
ATOM    595  CA  PHE A  44      17.599  -1.512 -17.219  1.00  1.20           C  
ATOM    596  C   PHE A  44      18.889  -1.462 -18.031  1.00  1.20           C  
ATOM    597  O   PHE A  44      19.874  -0.881 -17.573  1.00  1.20           O  
ATOM    598  OXT PHE A  44      19.049  -2.311 -18.906  1.00  1.20           O  
ATOM    599  CB  PHE A  44      16.480  -2.168 -18.041  1.00  1.20           C  
ATOM    600  CG  PHE A  44      15.242  -2.456 -17.234  1.00  1.20           C  
ATOM    601  CD1 PHE A  44      14.232  -1.511 -17.122  1.00  1.20           C  
ATOM    602  CD2 PHE A  44      15.085  -3.667 -16.586  1.00  1.20           C  
ATOM    603  CE1 PHE A  44      13.100  -1.774 -16.377  1.00  1.20           C  
ATOM    604  CE2 PHE A  44      13.958  -3.932 -15.838  1.00  1.20           C  
ATOM    605  CZ  PHE A  44      12.964  -2.981 -15.733  1.00  1.20           C  
ATOM    606  H   PHE A  44      17.038  -0.018 -15.788  1.00  1.20           H  
ATOM    607  HA  PHE A  44      17.779  -2.122 -16.336  1.00  1.20           H  
ATOM    608 1HB  PHE A  44      16.203  -1.534 -18.881  1.00  1.20           H  
ATOM    609 2HB  PHE A  44      16.841  -3.109 -18.453  1.00  1.20           H  
ATOM    610  HD1 PHE A  44      14.338  -0.552 -17.633  1.00  1.20           H  
ATOM    611  HD2 PHE A  44      15.868  -4.421 -16.667  1.00  1.20           H  
ATOM    612  HE1 PHE A  44      12.310  -1.026 -16.298  1.00  1.20           H  
ATOM    613  HE2 PHE A  44      13.854  -4.891 -15.329  1.00  1.20           H  
ATOM    614  HZ  PHE A  44      12.071  -3.188 -15.143  1.00  1.20           H  
TER     615
ENDMDL

REMARK ID 636952 MODEL 4 Pol_B_AP02529
PFRMAT TS
TARGET Pol_B_AP02529
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.046   1.026  -5.226  1.00  3.80           N  
ATOM      2  CA  GLY A   1       1.270   1.635  -4.719  1.00  3.80           C  
ATOM      3  C   GLY A   1       1.280   3.140  -4.955  1.00  3.80           C  
ATOM      4  O   GLY A   1       0.808   3.624  -5.983  1.00  3.80           O  
ATOM      5  H   GLY A   1      -0.773   1.605  -5.341  1.00  3.80           H  
ATOM      6 1HA  GLY A   1       1.364   1.430  -3.652  1.00  3.80           H  
ATOM      7 2HA  GLY A   1       2.132   1.184  -5.209  1.00  3.80           H  
ATOM      8  N   ALA A   2       1.804   3.883  -3.984  1.00  3.31           N  
ATOM      9  CA  ALA A   2       1.897   5.337  -4.098  1.00  3.31           C  
ATOM     10  C   ALA A   2       2.804   5.711  -5.261  1.00  3.31           C  
ATOM     11  O   ALA A   2       3.783   5.017  -5.530  1.00  3.31           O  
ATOM     12  CB  ALA A   2       2.437   5.937  -2.810  1.00  3.31           C  
ATOM     13  H   ALA A   2       2.162   3.429  -3.158  1.00  3.31           H  
ATOM     14  HA  ALA A   2       0.901   5.733  -4.295  1.00  3.31           H  
ATOM     15 1HB  ALA A   2       2.488   7.022  -2.912  1.00  3.31           H  
ATOM     16 2HB  ALA A   2       1.779   5.680  -1.981  1.00  3.31           H  
ATOM     17 3HB  ALA A   2       3.434   5.546  -2.617  1.00  3.31           H  
ATOM     18  N   SER A   3       2.494   6.812  -5.942  1.00  2.77           N  
ATOM     19  CA  SER A   3       3.359   7.256  -7.023  1.00  2.77           C  
ATOM     20  C   SER A   3       4.704   7.611  -6.352  1.00  2.77           C  
ATOM     21  O   SER A   3       4.678   8.167  -5.260  1.00  2.77           O  
ATOM     22  CB  SER A   3       2.735   8.454  -7.736  1.00  2.77           C  
ATOM     23  OG  SER A   3       3.512   8.874  -8.832  1.00  2.77           O  
ATOM     24  H   SER A   3       1.665   7.338  -5.704  1.00  2.77           H  
ATOM     25  HA  SER A   3       3.460   6.442  -7.730  1.00  2.77           H  
ATOM     26 1HB  SER A   3       1.738   8.188  -8.079  1.00  2.77           H  
ATOM     27 2HB  SER A   3       2.629   9.276  -7.028  1.00  2.77           H  
ATOM     28  HG  SER A   3       3.545   8.111  -9.422  1.00  2.77           H  
ATOM     29  N   PRO A   4       5.872   7.299  -6.958  1.00  2.26           N  
ATOM     30  CA  PRO A   4       7.233   7.566  -6.469  1.00  2.26           C  
ATOM     31  C   PRO A   4       8.059   8.883  -6.666  1.00  2.26           C  
ATOM     32  O   PRO A   4       9.248   8.798  -6.373  1.00  2.26           O  
ATOM     33  CB  PRO A   4       8.004   6.458  -7.189  1.00  2.26           C  
ATOM     34  CG  PRO A   4       7.316   6.316  -8.511  1.00  2.26           C  
ATOM     35  CD  PRO A   4       5.849   6.492  -8.193  1.00  2.26           C  
ATOM     36  HA  PRO A   4       7.224   7.336  -5.394  1.00  2.26           H  
ATOM     37 1HB  PRO A   4       9.057   6.752  -7.292  1.00  2.26           H  
ATOM     38 2HB  PRO A   4       7.984   5.536  -6.592  1.00  2.26           H  
ATOM     39 1HG  PRO A   4       7.699   7.071  -9.201  1.00  2.26           H  
ATOM     40 2HG  PRO A   4       7.539   5.339  -8.964  1.00  2.26           H  
ATOM     41 1HD  PRO A   4       5.342   7.012  -9.001  1.00  2.26           H  
ATOM     42 2HD  PRO A   4       5.420   5.499  -7.989  1.00  2.26           H  
ATOM     43  N   ALA A   5       7.567  10.069  -7.134  1.00  1.82           N  
ATOM     44  CA  ALA A   5       6.185  10.446  -7.484  1.00  1.82           C  
ATOM     45  C   ALA A   5       6.089  11.460  -8.629  1.00  1.82           C  
ATOM     46  O   ALA A   5       6.884  12.377  -8.759  1.00  1.82           O  
ATOM     47  CB  ALA A   5       5.515  11.032  -6.264  1.00  1.82           C  
ATOM     48  H   ALA A   5       8.291  10.788  -7.207  1.00  1.82           H  
ATOM     49  HA  ALA A   5       5.670   9.579  -7.826  1.00  1.82           H  
ATOM     50 1HB  ALA A   5       4.482  11.283  -6.501  1.00  1.82           H  
ATOM     51 2HB  ALA A   5       5.533  10.335  -5.453  1.00  1.82           H  
ATOM     52 3HB  ALA A   5       6.056  11.913  -5.966  1.00  1.82           H  
ATOM     53  N   LEU A   6       5.036  11.307  -9.418  1.00  1.50           N  
ATOM     54  CA  LEU A   6       4.734  12.103 -10.620  1.00  1.50           C  
ATOM     55  C   LEU A   6       4.510  13.610 -10.495  1.00  1.50           C  
ATOM     56  O   LEU A   6       4.783  14.341 -11.440  1.00  1.50           O  
ATOM     57  CB  LEU A   6       3.511  11.500 -11.328  1.00  1.50           C  
ATOM     58  CG  LEU A   6       3.113  12.167 -12.658  1.00  1.50           C  
ATOM     59  CD1 LEU A   6       4.271  12.131 -13.595  1.00  1.50           C  
ATOM     60  CD2 LEU A   6       1.943  11.418 -13.272  1.00  1.50           C  
ATOM     61  H   LEU A   6       4.411  10.537  -9.197  1.00  1.50           H  
ATOM     62  HA  LEU A   6       5.579  11.973 -11.297  1.00  1.50           H  
ATOM     63 1HB  LEU A   6       3.705  10.456 -11.532  1.00  1.50           H  
ATOM     64 2HB  LEU A   6       2.658  11.563 -10.655  1.00  1.50           H  
ATOM     65  HG  LEU A   6       2.840  13.208 -12.483  1.00  1.50           H  
ATOM     66 1HD1 LEU A   6       3.991  12.605 -14.522  1.00  1.50           H  
ATOM     67 2HD1 LEU A   6       5.086  12.676 -13.149  1.00  1.50           H  
ATOM     68 3HD1 LEU A   6       4.580  11.101 -13.790  1.00  1.50           H  
ATOM     69 1HD2 LEU A   6       1.668  11.886 -14.218  1.00  1.50           H  
ATOM     70 2HD2 LEU A   6       2.235  10.381 -13.450  1.00  1.50           H  
ATOM     71 3HD2 LEU A   6       1.093  11.445 -12.589  1.00  1.50           H  
ATOM     72  N   TRP A   7       3.959  14.065  -9.380  1.00  1.30           N  
ATOM     73  CA  TRP A   7       3.484  15.449  -9.218  1.00  1.30           C  
ATOM     74  C   TRP A   7       4.327  16.616  -9.756  1.00  1.30           C  
ATOM     75  O   TRP A   7       3.753  17.603 -10.216  1.00  1.30           O  
ATOM     76  CB  TRP A   7       3.271  15.686  -7.724  1.00  1.30           C  
ATOM     77  CG  TRP A   7       4.551  15.658  -6.919  1.00  1.30           C  
ATOM     78  CD1 TRP A   7       5.095  14.555  -6.392  1.00  1.30           C  
ATOM     79  CD2 TRP A   7       5.398  16.758  -6.501  1.00  1.30           C  
ATOM     80  NE1 TRP A   7       6.240  14.862  -5.691  1.00  1.30           N  
ATOM     81  CE2 TRP A   7       6.435  16.205  -5.741  1.00  1.30           C  
ATOM     82  CE3 TRP A   7       5.354  18.136  -6.700  1.00  1.30           C  
ATOM     83  CZ2 TRP A   7       7.423  16.985  -5.174  1.00  1.30           C  
ATOM     84  CZ3 TRP A   7       6.337  18.914  -6.126  1.00  1.30           C  
ATOM     85  CH2 TRP A   7       7.338  18.357  -5.382  1.00  1.30           C  
ATOM     86  H   TRP A   7       3.818  13.412  -8.624  1.00  1.30           H  
ATOM     87  HA  TRP A   7       2.513  15.502  -9.711  1.00  1.30           H  
ATOM     88 1HB  TRP A   7       2.796  16.656  -7.578  1.00  1.30           H  
ATOM     89 2HB  TRP A   7       2.600  14.927  -7.328  1.00  1.30           H  
ATOM     90  HD1 TRP A   7       4.678  13.581  -6.517  1.00  1.30           H  
ATOM     91  HE1 TRP A   7       6.830  14.198  -5.208  1.00  1.30           H  
ATOM     92  HE3 TRP A   7       4.558  18.588  -7.288  1.00  1.30           H  
ATOM     93  HZ2 TRP A   7       8.229  16.557  -4.574  1.00  1.30           H  
ATOM     94  HZ3 TRP A   7       6.294  19.995  -6.280  1.00  1.30           H  
ATOM     95  HH2 TRP A   7       8.075  19.016  -4.944  1.00  1.30           H  
ATOM     96  N   GLY A   8       5.648  16.542  -9.719  1.00  1.19           N  
ATOM     97  CA  GLY A   8       6.452  17.674 -10.174  1.00  1.19           C  
ATOM     98  C   GLY A   8       6.948  17.518 -11.612  1.00  1.19           C  
ATOM     99  O   GLY A   8       7.718  18.345 -12.114  1.00  1.19           O  
ATOM    100  H   GLY A   8       6.103  15.712  -9.359  1.00  1.19           H  
ATOM    101 1HA  GLY A   8       5.865  18.585 -10.085  1.00  1.19           H  
ATOM    102 2HA  GLY A   8       7.301  17.801  -9.509  1.00  1.19           H  
ATOM    103  N   CYS A   9       6.522  16.457 -12.288  1.00  1.14           N  
ATOM    104  CA  CYS A   9       7.044  16.180 -13.616  1.00  1.14           C  
ATOM    105  C   CYS A   9       5.995  16.241 -14.714  1.00  1.14           C  
ATOM    106  O   CYS A   9       5.261  15.280 -14.951  1.00  1.14           O  
ATOM    107  CB  CYS A   9       7.693  14.805 -13.627  1.00  1.14           C  
ATOM    108  SG  CYS A   9       8.980  14.612 -12.397  1.00  1.14           S  
ATOM    109  H   CYS A   9       5.859  15.811 -11.869  1.00  1.14           H  
ATOM    110  HA  CYS A   9       7.810  16.921 -13.844  1.00  1.14           H  
ATOM    111 1HB  CYS A   9       6.928  14.064 -13.438  1.00  1.14           H  
ATOM    112 2HB  CYS A   9       8.117  14.605 -14.609  1.00  1.14           H  
ATOM    113  N   ASP A  10       5.936  17.366 -15.408  1.00  1.12           N  
ATOM    114  CA  ASP A  10       4.991  17.566 -16.504  1.00  1.12           C  
ATOM    115  C   ASP A  10       5.687  17.124 -17.796  1.00  1.12           C  
ATOM    116  O   ASP A  10       6.758  16.499 -17.747  1.00  1.12           O  
ATOM    117  CB  ASP A  10       4.574  19.051 -16.550  1.00  1.12           C  
ATOM    118  CG  ASP A  10       3.211  19.365 -17.238  1.00  1.12           C  
ATOM    119  OD1 ASP A  10       2.877  18.704 -18.196  1.00  1.12           O  
ATOM    120  OD2 ASP A  10       2.537  20.259 -16.789  1.00  1.12           O  
ATOM    121  H   ASP A  10       6.561  18.121 -15.150  1.00  1.12           H  
ATOM    122  HA  ASP A  10       4.110  16.944 -16.343  1.00  1.12           H  
ATOM    123 1HB  ASP A  10       4.532  19.439 -15.529  1.00  1.12           H  
ATOM    124 2HB  ASP A  10       5.349  19.618 -17.067  1.00  1.12           H  
ATOM    125  N   SER A  11       5.099  17.430 -18.951  1.00  1.11           N  
ATOM    126  CA  SER A  11       5.719  17.070 -20.225  1.00  1.11           C  
ATOM    127  C   SER A  11       5.994  15.570 -20.350  1.00  1.11           C  
ATOM    128  O   SER A  11       5.169  14.817 -20.864  1.00  1.11           O  
ATOM    129  CB  SER A  11       6.986  17.892 -20.453  1.00  1.11           C  
ATOM    130  OG  SER A  11       7.466  17.725 -21.757  1.00  1.11           O  
ATOM    131  H   SER A  11       4.202  17.909 -18.926  1.00  1.11           H  
ATOM    132  HA  SER A  11       5.019  17.338 -21.018  1.00  1.11           H  
ATOM    133 1HB  SER A  11       6.759  18.943 -20.286  1.00  1.11           H  
ATOM    134 2HB  SER A  11       7.759  17.624 -19.744  1.00  1.11           H  
ATOM    135  HG  SER A  11       7.481  16.775 -21.916  1.00  1.11           H  
ATOM    136  N   PHE A  12       7.202  15.163 -19.975  1.00  1.09           N  
ATOM    137  CA  PHE A  12       7.682  13.789 -20.091  1.00  1.09           C  
ATOM    138  C   PHE A  12       6.957  12.834 -19.156  1.00  1.09           C  
ATOM    139  O   PHE A  12       6.905  11.633 -19.411  1.00  1.09           O  
ATOM    140  CB  PHE A  12       9.157  13.701 -19.720  1.00  1.09           C  
ATOM    141  CG  PHE A  12      10.131  14.216 -20.701  1.00  1.09           C  
ATOM    142  CD1 PHE A  12      10.835  15.372 -20.447  1.00  1.09           C  
ATOM    143  CD2 PHE A  12      10.372  13.532 -21.873  1.00  1.09           C  
ATOM    144  CE1 PHE A  12      11.769  15.834 -21.347  1.00  1.09           C  
ATOM    145  CE2 PHE A  12      11.302  13.989 -22.776  1.00  1.09           C  
ATOM    146  CZ  PHE A  12      12.004  15.143 -22.511  1.00  1.09           C  
ATOM    147  H   PHE A  12       7.773  15.844 -19.497  1.00  1.09           H  
ATOM    148  HA  PHE A  12       7.532  13.454 -21.119  1.00  1.09           H  
ATOM    149 1HB  PHE A  12       9.313  14.243 -18.787  1.00  1.09           H  
ATOM    150 2HB  PHE A  12       9.404  12.672 -19.522  1.00  1.09           H  
ATOM    151  HD1 PHE A  12      10.653  15.914 -19.518  1.00  1.09           H  
ATOM    152  HD2 PHE A  12       9.820  12.613 -22.076  1.00  1.09           H  
ATOM    153  HE1 PHE A  12      12.325  16.746 -21.133  1.00  1.09           H  
ATOM    154  HE2 PHE A  12      11.487  13.437 -23.698  1.00  1.09           H  
ATOM    155  HZ  PHE A  12      12.745  15.506 -23.222  1.00  1.09           H  
ATOM    156  N   LEU A  13       6.416  13.379 -18.072  1.00  1.04           N  
ATOM    157  CA  LEU A  13       5.716  12.597 -17.049  1.00  1.04           C  
ATOM    158  C   LEU A  13       6.601  11.570 -16.358  1.00  1.04           C  
ATOM    159  O   LEU A  13       6.223  10.407 -16.190  1.00  1.04           O  
ATOM    160  CB  LEU A  13       4.479  11.903 -17.632  1.00  1.04           C  
ATOM    161  CG  LEU A  13       3.463  12.846 -18.268  1.00  1.04           C  
ATOM    162  CD1 LEU A  13       2.313  12.043 -18.820  1.00  1.04           C  
ATOM    163  CD2 LEU A  13       2.998  13.852 -17.227  1.00  1.04           C  
ATOM    164  H   LEU A  13       6.499  14.389 -17.951  1.00  1.04           H  
ATOM    165  HA  LEU A  13       5.370  13.293 -16.292  1.00  1.04           H  
ATOM    166 1HB  LEU A  13       4.775  11.167 -18.372  1.00  1.04           H  
ATOM    167 2HB  LEU A  13       3.976  11.379 -16.821  1.00  1.04           H  
ATOM    168  HG  LEU A  13       3.926  13.379 -19.096  1.00  1.04           H  
ATOM    169 1HD1 LEU A  13       1.591  12.715 -19.285  1.00  1.04           H  
ATOM    170 2HD1 LEU A  13       2.688  11.342 -19.566  1.00  1.04           H  
ATOM    171 3HD1 LEU A  13       1.832  11.494 -18.012  1.00  1.04           H  
ATOM    172 1HD2 LEU A  13       2.281  14.539 -17.675  1.00  1.04           H  
ATOM    173 2HD2 LEU A  13       2.529  13.330 -16.394  1.00  1.04           H  
ATOM    174 3HD2 LEU A  13       3.858  14.412 -16.866  1.00  1.04           H  
ATOM    175  N   GLY A  14       7.791  12.007 -15.969  1.00  0.97           N  
ATOM    176  CA  GLY A  14       8.722  11.174 -15.233  1.00  0.97           C  
ATOM    177  C   GLY A  14       8.341  11.278 -13.766  1.00  0.97           C  
ATOM    178  O   GLY A  14       7.248  11.722 -13.452  1.00  0.97           O  
ATOM    179  H   GLY A  14       8.036  12.964 -16.167  1.00  0.97           H  
ATOM    180 1HA  GLY A  14       8.667  10.139 -15.571  1.00  0.97           H  
ATOM    181 2HA  GLY A  14       9.738  11.532 -15.387  1.00  0.97           H  
ATOM    182  N   TYR A  15       9.208  10.860 -12.864  1.00  0.91           N  
ATOM    183  CA  TYR A  15       8.837  10.914 -11.450  1.00  0.91           C  
ATOM    184  C   TYR A  15       9.892  11.654 -10.644  1.00  0.91           C  
ATOM    185  O   TYR A  15      11.078  11.576 -10.954  1.00  0.91           O  
ATOM    186  CB  TYR A  15       8.634   9.482 -10.938  1.00  0.91           C  
ATOM    187  CG  TYR A  15       7.540   8.742 -11.694  1.00  0.91           C  
ATOM    188  CD1 TYR A  15       7.836   8.111 -12.896  1.00  0.91           C  
ATOM    189  CD2 TYR A  15       6.266   8.687 -11.196  1.00  0.91           C  
ATOM    190  CE1 TYR A  15       6.840   7.454 -13.587  1.00  0.91           C  
ATOM    191  CE2 TYR A  15       5.272   8.031 -11.878  1.00  0.91           C  
ATOM    192  CZ  TYR A  15       5.552   7.418 -13.071  1.00  0.91           C  
ATOM    193  OH  TYR A  15       4.556   6.758 -13.757  1.00  0.91           O  
ATOM    194  H   TYR A  15      10.095  10.484 -13.178  1.00  0.91           H  
ATOM    195  HA  TYR A  15       7.908  11.468 -11.342  1.00  0.91           H  
ATOM    196 1HB  TYR A  15       9.564   8.919 -11.025  1.00  0.91           H  
ATOM    197 2HB  TYR A  15       8.364   9.511  -9.882  1.00  0.91           H  
ATOM    198  HD1 TYR A  15       8.851   8.145 -13.300  1.00  0.91           H  
ATOM    199  HD2 TYR A  15       6.049   9.156 -10.267  1.00  0.91           H  
ATOM    200  HE1 TYR A  15       7.064   6.967 -14.533  1.00  0.91           H  
ATOM    201  HE2 TYR A  15       4.263   7.994 -11.474  1.00  0.91           H  
ATOM    202  HH  TYR A  15       4.904   6.439 -14.593  1.00  0.91           H  
ATOM    203  N   CYS A  16       9.463  12.375  -9.612  1.00  0.87           N  
ATOM    204  CA  CYS A  16      10.392  13.108  -8.761  1.00  0.87           C  
ATOM    205  C   CYS A  16      11.096  12.159  -7.804  1.00  0.87           C  
ATOM    206  O   CYS A  16      10.439  11.494  -7.001  1.00  0.87           O  
ATOM    207  CB  CYS A  16       9.649  14.149  -7.917  1.00  0.87           C  
ATOM    208  SG  CYS A  16       8.832  15.463  -8.827  1.00  0.87           S  
ATOM    209  H   CYS A  16       8.479  12.423  -9.408  1.00  0.87           H  
ATOM    210  HA  CYS A  16      11.132  13.600  -9.386  1.00  0.87           H  
ATOM    211 1HB  CYS A  16       8.896  13.649  -7.308  1.00  0.87           H  
ATOM    212 2HB  CYS A  16      10.351  14.613  -7.243  1.00  0.87           H  
ATOM    213  N   ARG A  17      12.423  12.110  -7.885  1.00  0.87           N  
ATOM    214  CA  ARG A  17      13.226  11.235  -7.033  1.00  0.87           C  
ATOM    215  C   ARG A  17      14.430  11.988  -6.506  1.00  0.87           C  
ATOM    216  O   ARG A  17      14.832  12.982  -7.091  1.00  0.87           O  
ATOM    217  CB  ARG A  17      13.783  10.024  -7.778  1.00  0.87           C  
ATOM    218  CG  ARG A  17      12.823   9.039  -8.395  1.00  0.87           C  
ATOM    219  CD  ARG A  17      13.617   7.860  -8.876  1.00  0.87           C  
ATOM    220  NE  ARG A  17      12.864   6.928  -9.652  1.00  0.87           N  
ATOM    221  CZ  ARG A  17      12.033   5.993  -9.162  1.00  0.87           C  
ATOM    222  NH1 ARG A  17      11.812   5.908  -7.863  1.00  0.87           N  
ATOM    223  NH2 ARG A  17      11.451   5.157  -9.999  1.00  0.87           N  
ATOM    224  H   ARG A  17      12.882  12.668  -8.606  1.00  0.87           H  
ATOM    225  HA  ARG A  17      12.618  10.899  -6.193  1.00  0.87           H  
ATOM    226 1HB  ARG A  17      14.432  10.377  -8.576  1.00  0.87           H  
ATOM    227 2HB  ARG A  17      14.409   9.451  -7.099  1.00  0.87           H  
ATOM    228 1HG  ARG A  17      12.081   8.715  -7.661  1.00  0.87           H  
ATOM    229 2HG  ARG A  17      12.323   9.500  -9.255  1.00  0.87           H  
ATOM    230 1HD  ARG A  17      14.424   8.220  -9.501  1.00  0.87           H  
ATOM    231 2HD  ARG A  17      14.041   7.330  -8.026  1.00  0.87           H  
ATOM    232  HE  ARG A  17      13.063   6.910 -10.658  1.00  0.87           H  
ATOM    233 1HH1 ARG A  17      12.269   6.555  -7.232  1.00  0.87           H  
ATOM    234 2HH1 ARG A  17      11.207   5.186  -7.499  1.00  0.87           H  
ATOM    235 1HH2 ARG A  17      11.654   5.239 -11.008  1.00  0.87           H  
ATOM    236 2HH2 ARG A  17      10.828   4.445  -9.659  1.00  0.87           H  
ATOM    237  N   ILE A  18      15.037  11.529  -5.420  1.00  0.89           N  
ATOM    238  CA  ILE A  18      16.279  12.170  -4.971  1.00  0.89           C  
ATOM    239  C   ILE A  18      17.457  11.876  -5.918  1.00  0.89           C  
ATOM    240  O   ILE A  18      18.458  12.592  -5.945  1.00  0.89           O  
ATOM    241  CB  ILE A  18      16.589  11.765  -3.528  1.00  0.89           C  
ATOM    242  CG1 ILE A  18      16.875  10.249  -3.432  1.00  0.89           C  
ATOM    243  CG2 ILE A  18      15.400  12.169  -2.651  1.00  0.89           C  
ATOM    244  CD1 ILE A  18      17.377   9.816  -2.080  1.00  0.89           C  
ATOM    245  H   ILE A  18      14.666  10.735  -4.917  1.00  0.89           H  
ATOM    246  HA  ILE A  18      16.121  13.246  -4.971  1.00  0.89           H  
ATOM    247  HB  ILE A  18      17.483  12.287  -3.187  1.00  0.89           H  
ATOM    248 1HG1 ILE A  18      15.962   9.702  -3.660  1.00  0.89           H  
ATOM    249 2HG1 ILE A  18      17.634   9.979  -4.162  1.00  0.89           H  
ATOM    250 1HG2 ILE A  18      15.604  11.910  -1.613  1.00  0.89           H  
ATOM    251 2HG2 ILE A  18      15.245  13.249  -2.735  1.00  0.89           H  
ATOM    252 3HG2 ILE A  18      14.503  11.649  -2.986  1.00  0.89           H  
ATOM    253 1HD1 ILE A  18      17.560   8.741  -2.085  1.00  0.89           H  
ATOM    254 2HD1 ILE A  18      18.306  10.341  -1.852  1.00  0.89           H  
ATOM    255 3HD1 ILE A  18      16.631  10.052  -1.322  1.00  0.89           H  
ATOM    256  N   ALA A  19      17.321  10.803  -6.693  1.00  0.94           N  
ATOM    257  CA  ALA A  19      18.292  10.384  -7.694  1.00  0.94           C  
ATOM    258  C   ALA A  19      17.579   9.498  -8.701  1.00  0.94           C  
ATOM    259  O   ALA A  19      16.650   8.780  -8.335  1.00  0.94           O  
ATOM    260  CB  ALA A  19      19.455   9.645  -7.049  1.00  0.94           C  
ATOM    261  H   ALA A  19      16.482  10.260  -6.589  1.00  0.94           H  
ATOM    262  HA  ALA A  19      18.661  11.267  -8.215  1.00  0.94           H  
ATOM    263 1HB  ALA A  19      20.164   9.341  -7.821  1.00  0.94           H  
ATOM    264 2HB  ALA A  19      19.954  10.301  -6.335  1.00  0.94           H  
ATOM    265 3HB  ALA A  19      19.082   8.763  -6.533  1.00  0.94           H  
ATOM    266  N   CYS A  20      18.065   9.474  -9.935  1.00  0.99           N  
ATOM    267  CA  CYS A  20      17.468   8.618 -10.957  1.00  0.99           C  
ATOM    268  C   CYS A  20      18.138   7.259 -11.008  1.00  0.99           C  
ATOM    269  O   CYS A  20      19.301   7.113 -10.625  1.00  0.99           O  
ATOM    270  CB  CYS A  20      17.556   9.281 -12.331  1.00  0.99           C  
ATOM    271  SG  CYS A  20      16.636  10.849 -12.474  1.00  0.99           S  
ATOM    272  H   CYS A  20      18.841  10.070 -10.182  1.00  0.99           H  
ATOM    273  HA  CYS A  20      16.424   8.453 -10.706  1.00  0.99           H  
ATOM    274 1HB  CYS A  20      18.600   9.480 -12.572  1.00  0.99           H  
ATOM    275 2HB  CYS A  20      17.177   8.594 -13.090  1.00  0.99           H  
ATOM    276  N   PHE A  21      17.403   6.267 -11.496  1.00  1.04           N  
ATOM    277  CA  PHE A  21      17.942   4.923 -11.625  1.00  1.04           C  
ATOM    278  C   PHE A  21      18.720   4.760 -12.929  1.00  1.04           C  
ATOM    279  O   PHE A  21      18.606   5.585 -13.832  1.00  1.04           O  
ATOM    280  CB  PHE A  21      16.820   3.900 -11.525  1.00  1.04           C  
ATOM    281  CG  PHE A  21      16.176   3.886 -10.168  1.00  1.04           C  
ATOM    282  CD1 PHE A  21      16.859   4.357  -9.054  1.00  1.04           C  
ATOM    283  CD2 PHE A  21      14.893   3.403 -10.001  1.00  1.04           C  
ATOM    284  CE1 PHE A  21      16.268   4.345  -7.807  1.00  1.04           C  
ATOM    285  CE2 PHE A  21      14.303   3.383  -8.754  1.00  1.04           C  
ATOM    286  CZ  PHE A  21      14.990   3.856  -7.655  1.00  1.04           C  
ATOM    287  H   PHE A  21      16.428   6.439 -11.787  1.00  1.04           H  
ATOM    288  HA  PHE A  21      18.631   4.750 -10.799  1.00  1.04           H  
ATOM    289 1HB  PHE A  21      16.058   4.122 -12.254  1.00  1.04           H  
ATOM    290 2HB  PHE A  21      17.201   2.905 -11.734  1.00  1.04           H  
ATOM    291  HD1 PHE A  21      17.873   4.744  -9.171  1.00  1.04           H  
ATOM    292  HD2 PHE A  21      14.346   3.035 -10.870  1.00  1.04           H  
ATOM    293  HE1 PHE A  21      16.815   4.721  -6.942  1.00  1.04           H  
ATOM    294  HE2 PHE A  21      13.293   2.997  -8.639  1.00  1.04           H  
ATOM    295  HZ  PHE A  21      14.523   3.843  -6.672  1.00  1.04           H  
ATOM    296  N   ALA A  22      19.498   3.680 -13.025  1.00  1.06           N  
ATOM    297  CA  ALA A  22      20.328   3.379 -14.202  1.00  1.06           C  
ATOM    298  C   ALA A  22      19.525   3.293 -15.495  1.00  1.06           C  
ATOM    299  O   ALA A  22      20.050   3.533 -16.582  1.00  1.06           O  
ATOM    300  CB  ALA A  22      21.051   2.063 -13.994  1.00  1.06           C  
ATOM    301  H   ALA A  22      19.542   3.047 -12.239  1.00  1.06           H  
ATOM    302  HA  ALA A  22      21.055   4.183 -14.312  1.00  1.06           H  
ATOM    303 1HB  ALA A  22      21.689   1.859 -14.854  1.00  1.06           H  
ATOM    304 2HB  ALA A  22      21.663   2.119 -13.094  1.00  1.06           H  
ATOM    305 3HB  ALA A  22      20.322   1.260 -13.890  1.00  1.06           H  
ATOM    306  N   HIS A  23      18.263   2.923 -15.377  1.00  1.07           N  
ATOM    307  CA  HIS A  23      17.390   2.774 -16.521  1.00  1.07           C  
ATOM    308  C   HIS A  23      16.362   3.895 -16.618  1.00  1.07           C  
ATOM    309  O   HIS A  23      15.269   3.677 -17.134  1.00  1.07           O  
ATOM    310  CB  HIS A  23      16.715   1.410 -16.503  1.00  1.07           C  
ATOM    311  CG  HIS A  23      17.699   0.296 -16.655  1.00  1.07           C  
ATOM    312  ND1 HIS A  23      18.318   0.018 -17.856  1.00  1.07           N  
ATOM    313  CD2 HIS A  23      18.186  -0.596 -15.763  1.00  1.07           C  
ATOM    314  CE1 HIS A  23      19.139  -1.001 -17.698  1.00  1.07           C  
ATOM    315  NE2 HIS A  23      19.080  -1.394 -16.436  1.00  1.07           N  
ATOM    316  H   HIS A  23      17.894   2.752 -14.456  1.00  1.07           H  
ATOM    317  HA  HIS A  23      17.986   2.822 -17.432  1.00  1.07           H  
ATOM    318 1HB  HIS A  23      16.179   1.278 -15.563  1.00  1.07           H  
ATOM    319 2HB  HIS A  23      15.988   1.349 -17.315  1.00  1.07           H  
ATOM    320  HD1 HIS A  23      18.183   0.504 -18.723  1.00  1.07           H  
ATOM    321  HD2 HIS A  23      17.998  -0.760 -14.703  1.00  1.07           H  
ATOM    322  HE1 HIS A  23      19.724  -1.372 -18.539  1.00  1.07           H  
ATOM    323  N   GLU A  24      16.706   5.081 -16.103  1.00  1.06           N  
ATOM    324  CA  GLU A  24      15.838   6.252 -16.231  1.00  1.06           C  
ATOM    325  C   GLU A  24      16.651   7.476 -16.697  1.00  1.06           C  
ATOM    326  O   GLU A  24      17.795   7.661 -16.281  1.00  1.06           O  
ATOM    327  CB  GLU A  24      15.192   6.572 -14.887  1.00  1.06           C  
ATOM    328  CG  GLU A  24      14.332   5.479 -14.300  1.00  1.06           C  
ATOM    329  CD  GLU A  24      13.706   5.841 -12.993  1.00  1.06           C  
ATOM    330  OE1 GLU A  24      14.360   6.434 -12.153  1.00  1.06           O  
ATOM    331  OE2 GLU A  24      12.555   5.491 -12.803  1.00  1.06           O  
ATOM    332  H   GLU A  24      17.595   5.187 -15.614  1.00  1.06           H  
ATOM    333  HA  GLU A  24      15.068   6.038 -16.967  1.00  1.06           H  
ATOM    334 1HB  GLU A  24      15.969   6.805 -14.163  1.00  1.06           H  
ATOM    335 2HB  GLU A  24      14.571   7.456 -15.003  1.00  1.06           H  
ATOM    336 1HG  GLU A  24      13.547   5.260 -14.990  1.00  1.06           H  
ATOM    337 2HG  GLU A  24      14.925   4.582 -14.183  1.00  1.06           H  
ATOM    338  N   ALA A  25      16.073   8.343 -17.531  1.00  1.04           N  
ATOM    339  CA  ALA A  25      16.797   9.570 -17.898  1.00  1.04           C  
ATOM    340  C   ALA A  25      16.523  10.671 -16.910  1.00  1.04           C  
ATOM    341  O   ALA A  25      15.416  10.788 -16.395  1.00  1.04           O  
ATOM    342  CB  ALA A  25      16.429  10.096 -19.278  1.00  1.04           C  
ATOM    343  H   ALA A  25      15.132   8.148 -17.875  1.00  1.04           H  
ATOM    344  HA  ALA A  25      17.866   9.355 -17.879  1.00  1.04           H  
ATOM    345 1HB  ALA A  25      17.005  11.004 -19.469  1.00  1.04           H  
ATOM    346 2HB  ALA A  25      16.663   9.383 -20.033  1.00  1.04           H  
ATOM    347 3HB  ALA A  25      15.373  10.332 -19.312  1.00  1.04           H  
ATOM    348  N   SER A  26      17.501  11.530 -16.693  1.00  1.03           N  
ATOM    349  CA  SER A  26      17.259  12.715 -15.889  1.00  1.03           C  
ATOM    350  C   SER A  26      16.732  13.772 -16.847  1.00  1.03           C  
ATOM    351  O   SER A  26      17.376  14.050 -17.858  1.00  1.03           O  
ATOM    352  CB  SER A  26      18.536  13.183 -15.238  1.00  1.03           C  
ATOM    353  OG  SER A  26      19.031  12.241 -14.333  1.00  1.03           O  
ATOM    354  H   SER A  26      18.410  11.376 -17.105  1.00  1.03           H  
ATOM    355  HA  SER A  26      16.502  12.507 -15.128  1.00  1.03           H  
ATOM    356 1HB  SER A  26      19.282  13.379 -16.005  1.00  1.03           H  
ATOM    357 2HB  SER A  26      18.348  14.106 -14.734  1.00  1.03           H  
ATOM    358  HG  SER A  26      18.304  12.045 -13.733  1.00  1.03           H  
ATOM    359  N   VAL A  27      15.563  14.336 -16.562  1.00  1.03           N  
ATOM    360  CA  VAL A  27      14.963  15.296 -17.494  1.00  1.03           C  
ATOM    361  C   VAL A  27      14.807  16.698 -16.901  1.00  1.03           C  
ATOM    362  O   VAL A  27      14.016  17.511 -17.384  1.00  1.03           O  
ATOM    363  CB  VAL A  27      13.609  14.770 -18.015  1.00  1.03           C  
ATOM    364  CG1 VAL A  27      13.820  13.483 -18.840  1.00  1.03           C  
ATOM    365  CG2 VAL A  27      12.681  14.497 -16.884  1.00  1.03           C  
ATOM    366  H   VAL A  27      15.076  14.072 -15.702  1.00  1.03           H  
ATOM    367  HA  VAL A  27      15.619  15.380 -18.359  1.00  1.03           H  
ATOM    368  HB  VAL A  27      13.177  15.518 -18.669  1.00  1.03           H  
ATOM    369 1HG1 VAL A  27      12.861  13.138 -19.221  1.00  1.03           H  
ATOM    370 2HG1 VAL A  27      14.488  13.691 -19.675  1.00  1.03           H  
ATOM    371 3HG1 VAL A  27      14.257  12.706 -18.210  1.00  1.03           H  
ATOM    372 1HG2 VAL A  27      11.728  14.138 -17.265  1.00  1.03           H  
ATOM    373 2HG2 VAL A  27      13.119  13.743 -16.235  1.00  1.03           H  
ATOM    374 3HG2 VAL A  27      12.536  15.421 -16.340  1.00  1.03           H  
ATOM    375  N   GLY A  28      15.583  16.984 -15.861  1.00  1.03           N  
ATOM    376  CA  GLY A  28      15.550  18.283 -15.194  1.00  1.03           C  
ATOM    377  C   GLY A  28      14.774  18.183 -13.896  1.00  1.03           C  
ATOM    378  O   GLY A  28      14.217  17.132 -13.591  1.00  1.03           O  
ATOM    379  H   GLY A  28      16.212  16.269 -15.527  1.00  1.03           H  
ATOM    380 1HA  GLY A  28      16.569  18.614 -14.990  1.00  1.03           H  
ATOM    381 2HA  GLY A  28      15.091  19.023 -15.848  1.00  1.03           H  
ATOM    382  N   GLN A  29      14.766  19.255 -13.103  1.00  1.03           N  
ATOM    383  CA  GLN A  29      14.062  19.197 -11.823  1.00  1.03           C  
ATOM    384  C   GLN A  29      12.599  19.605 -11.923  1.00  1.03           C  
ATOM    385  O   GLN A  29      11.846  19.426 -10.969  1.00  1.03           O  
ATOM    386  CB  GLN A  29      14.755  20.069 -10.778  1.00  1.03           C  
ATOM    387  CG  GLN A  29      16.151  19.604 -10.401  1.00  1.03           C  
ATOM    388  CD  GLN A  29      16.760  20.453  -9.294  1.00  1.03           C  
ATOM    389  OE1 GLN A  29      17.465  21.442  -9.549  1.00  1.03           O  
ATOM    390  NE2 GLN A  29      16.481  20.063  -8.054  1.00  1.03           N  
ATOM    391  H   GLN A  29      15.245  20.100 -13.382  1.00  1.03           H  
ATOM    392  HA  GLN A  29      14.079  18.173 -11.473  1.00  1.03           H  
ATOM    393 1HB  GLN A  29      14.816  21.095 -11.138  1.00  1.03           H  
ATOM    394 2HB  GLN A  29      14.154  20.075  -9.864  1.00  1.03           H  
ATOM    395 1HG  GLN A  29      16.098  18.575 -10.049  1.00  1.03           H  
ATOM    396 2HG  GLN A  29      16.796  19.664 -11.276  1.00  1.03           H  
ATOM    397 1HE2 GLN A  29      16.848  20.567  -7.266  1.00  1.03           H  
ATOM    398 2HE2 GLN A  29      15.886  19.237  -7.906  1.00  1.03           H  
ATOM    399  N   LYS A  30      12.229  20.193 -13.057  1.00  1.01           N  
ATOM    400  CA  LYS A  30      10.868  20.651 -13.319  1.00  1.01           C  
ATOM    401  C   LYS A  30      10.262  21.372 -12.112  1.00  1.01           C  
ATOM    402  O   LYS A  30      10.785  22.404 -11.686  1.00  1.01           O  
ATOM    403  CB  LYS A  30      10.004  19.490 -13.781  1.00  1.01           C  
ATOM    404  CG  LYS A  30      10.490  18.820 -15.077  1.00  1.01           C  
ATOM    405  CD  LYS A  30      10.430  19.790 -16.249  1.00  1.01           C  
ATOM    406  CE  LYS A  30      10.827  19.128 -17.563  1.00  1.01           C  
ATOM    407  NZ  LYS A  30      10.876  20.123 -18.680  1.00  1.01           N  
ATOM    408  H   LYS A  30      12.921  20.301 -13.782  1.00  1.01           H  
ATOM    409  HA  LYS A  30      10.904  21.374 -14.134  1.00  1.01           H  
ATOM    410 1HB  LYS A  30       9.988  18.741 -13.003  1.00  1.01           H  
ATOM    411 2HB  LYS A  30       8.979  19.827 -13.944  1.00  1.01           H  
ATOM    412 1HG  LYS A  30      11.518  18.464 -14.948  1.00  1.01           H  
ATOM    413 2HG  LYS A  30       9.856  17.960 -15.294  1.00  1.01           H  
ATOM    414 1HD  LYS A  30       9.415  20.178 -16.340  1.00  1.01           H  
ATOM    415 2HD  LYS A  30      11.105  20.625 -16.061  1.00  1.01           H  
ATOM    416 1HE  LYS A  30      11.805  18.675 -17.450  1.00  1.01           H  
ATOM    417 2HE  LYS A  30      10.102  18.350 -17.811  1.00  1.01           H  
ATOM    418 1HZ  LYS A  30      11.146  19.666 -19.537  1.00  1.01           H  
ATOM    419 2HZ  LYS A  30       9.966  20.545 -18.796  1.00  1.01           H  
ATOM    420 3HZ  LYS A  30      11.554  20.838 -18.455  1.00  1.01           H  
ATOM    421  N   ASP A  31       9.149  20.834 -11.584  1.00  0.98           N  
ATOM    422  CA  ASP A  31       8.430  21.404 -10.456  1.00  0.98           C  
ATOM    423  C   ASP A  31       8.607  20.568  -9.183  1.00  0.98           C  
ATOM    424  O   ASP A  31       7.778  20.637  -8.276  1.00  0.98           O  
ATOM    425  CB  ASP A  31       6.941  21.526 -10.794  1.00  0.98           C  
ATOM    426  CG  ASP A  31       6.643  22.528 -11.922  1.00  0.98           C  
ATOM    427  OD1 ASP A  31       7.221  23.589 -11.932  1.00  0.98           O  
ATOM    428  OD2 ASP A  31       5.842  22.202 -12.770  1.00  0.98           O  
ATOM    429  H   ASP A  31       8.768  19.963 -11.947  1.00  0.98           H  
ATOM    430  HA  ASP A  31       8.827  22.399 -10.262  1.00  0.98           H  
ATOM    431 1HB  ASP A  31       6.571  20.561 -11.109  1.00  0.98           H  
ATOM    432 2HB  ASP A  31       6.385  21.814  -9.903  1.00  0.98           H  
ATOM    433  N   CYS A  32       9.661  19.758  -9.127  1.00  0.94           N  
ATOM    434  CA  CYS A  32       9.901  18.877  -7.986  1.00  0.94           C  
ATOM    435  C   CYS A  32      10.499  19.636  -6.806  1.00  0.94           C  
ATOM    436  O   CYS A  32      10.871  20.804  -6.915  1.00  0.94           O  
ATOM    437  CB  CYS A  32      10.868  17.744  -8.328  1.00  0.94           C  
ATOM    438  SG  CYS A  32      10.339  16.598  -9.588  1.00  0.94           S  
ATOM    439  H   CYS A  32      10.332  19.743  -9.896  1.00  0.94           H  
ATOM    440  HA  CYS A  32       8.954  18.443  -7.684  1.00  0.94           H  
ATOM    441 1HB  CYS A  32      11.835  18.163  -8.629  1.00  0.94           H  
ATOM    442 2HB  CYS A  32      11.034  17.175  -7.447  1.00  0.94           H  
ATOM    443  N   ALA A  33      10.563  18.970  -5.659  1.00  0.90           N  
ATOM    444  CA  ALA A  33      11.147  19.540  -4.451  1.00  0.90           C  
ATOM    445  C   ALA A  33      12.615  19.851  -4.704  1.00  0.90           C  
ATOM    446  O   ALA A  33      13.220  19.286  -5.612  1.00  0.90           O  
ATOM    447  CB  ALA A  33      10.992  18.596  -3.267  1.00  0.90           C  
ATOM    448  H   ALA A  33      10.210  18.023  -5.629  1.00  0.90           H  
ATOM    449  HA  ALA A  33      10.633  20.477  -4.233  1.00  0.90           H  
ATOM    450 1HB  ALA A  33      11.423  19.051  -2.379  1.00  0.90           H  
ATOM    451 2HB  ALA A  33       9.934  18.396  -3.094  1.00  0.90           H  
ATOM    452 3HB  ALA A  33      11.504  17.666  -3.479  1.00  0.90           H  
ATOM    453  N   GLU A  34      13.195  20.726  -3.888  1.00  0.86           N  
ATOM    454  CA  GLU A  34      14.592  21.142  -4.050  1.00  0.86           C  
ATOM    455  C   GLU A  34      15.575  19.969  -3.999  1.00  0.86           C  
ATOM    456  O   GLU A  34      16.643  20.022  -4.608  1.00  0.86           O  
ATOM    457  CB  GLU A  34      14.953  22.160  -2.963  1.00  0.86           C  
ATOM    458  CG  GLU A  34      14.263  23.515  -3.119  1.00  0.86           C  
ATOM    459  CD  GLU A  34      14.598  24.496  -2.013  1.00  0.86           C  
ATOM    460  OE1 GLU A  34      15.232  24.105  -1.061  1.00  0.86           O  
ATOM    461  OE2 GLU A  34      14.219  25.639  -2.128  1.00  0.86           O  
ATOM    462  H   GLU A  34      12.646  21.149  -3.155  1.00  0.86           H  
ATOM    463  HA  GLU A  34      14.690  21.620  -5.026  1.00  0.86           H  
ATOM    464 1HB  GLU A  34      14.688  21.757  -1.985  1.00  0.86           H  
ATOM    465 2HB  GLU A  34      16.030  22.328  -2.966  1.00  0.86           H  
ATOM    466 1HG  GLU A  34      14.556  23.948  -4.074  1.00  0.86           H  
ATOM    467 2HG  GLU A  34      13.184  23.356  -3.142  1.00  0.86           H  
ATOM    468  N   GLY A  35      15.226  18.930  -3.247  1.00  0.83           N  
ATOM    469  CA  GLY A  35      16.059  17.743  -3.097  1.00  0.83           C  
ATOM    470  C   GLY A  35      15.741  16.653  -4.135  1.00  0.83           C  
ATOM    471  O   GLY A  35      16.186  15.517  -3.985  1.00  0.83           O  
ATOM    472  H   GLY A  35      14.336  18.963  -2.775  1.00  0.83           H  
ATOM    473 1HA  GLY A  35      17.107  18.029  -3.182  1.00  0.83           H  
ATOM    474 2HA  GLY A  35      15.924  17.338  -2.096  1.00  0.83           H  
ATOM    475  N   MET A  36      14.937  16.983  -5.153  1.00  0.80           N  
ATOM    476  CA  MET A  36      14.491  16.010  -6.149  1.00  0.80           C  
ATOM    477  C   MET A  36      14.708  16.387  -7.620  1.00  0.80           C  
ATOM    478  O   MET A  36      14.861  17.557  -7.984  1.00  0.80           O  
ATOM    479  CB  MET A  36      13.026  15.723  -5.935  1.00  0.80           C  
ATOM    480  CG  MET A  36      12.693  15.038  -4.649  1.00  0.80           C  
ATOM    481  SD  MET A  36      10.941  14.758  -4.481  1.00  0.80           S  
ATOM    482  CE  MET A  36      10.917  13.909  -2.926  1.00  0.80           C  
ATOM    483  H   MET A  36      14.586  17.935  -5.237  1.00  0.80           H  
ATOM    484  HA  MET A  36      15.050  15.098  -5.975  1.00  0.80           H  
ATOM    485 1HB  MET A  36      12.502  16.662  -5.922  1.00  0.80           H  
ATOM    486 2HB  MET A  36      12.647  15.125  -6.765  1.00  0.80           H  
ATOM    487 1HG  MET A  36      13.208  14.080  -4.604  1.00  0.80           H  
ATOM    488 2HG  MET A  36      13.023  15.642  -3.811  1.00  0.80           H  
ATOM    489 1HE  MET A  36       9.889  13.653  -2.667  1.00  0.80           H  
ATOM    490 2HE  MET A  36      11.511  12.996  -3.003  1.00  0.80           H  
ATOM    491 3HE  MET A  36      11.339  14.552  -2.153  1.00  0.80           H  
ATOM    492  N   ILE A  37      14.707  15.360  -8.471  1.00  0.81           N  
ATOM    493  CA  ILE A  37      14.861  15.501  -9.915  1.00  0.81           C  
ATOM    494  C   ILE A  37      13.875  14.600 -10.656  1.00  0.81           C  
ATOM    495  O   ILE A  37      13.537  13.522 -10.166  1.00  0.81           O  
ATOM    496  CB  ILE A  37      16.306  15.135 -10.339  1.00  0.81           C  
ATOM    497  CG1 ILE A  37      16.512  15.473 -11.805  1.00  0.81           C  
ATOM    498  CG2 ILE A  37      16.555  13.652 -10.081  1.00  0.81           C  
ATOM    499  CD1 ILE A  37      17.936  15.485 -12.227  1.00  0.81           C  
ATOM    500  H   ILE A  37      14.614  14.430  -8.084  1.00  0.81           H  
ATOM    501  HA  ILE A  37      14.656  16.526 -10.186  1.00  0.81           H  
ATOM    502  HB  ILE A  37      17.015  15.727  -9.763  1.00  0.81           H  
ATOM    503 1HG1 ILE A  37      15.982  14.749 -12.426  1.00  0.81           H  
ATOM    504 2HG1 ILE A  37      16.099  16.454 -11.985  1.00  0.81           H  
ATOM    505 1HG2 ILE A  37      17.567  13.384 -10.378  1.00  0.81           H  
ATOM    506 2HG2 ILE A  37      16.418  13.430  -9.024  1.00  0.81           H  
ATOM    507 3HG2 ILE A  37      15.845  13.089 -10.662  1.00  0.81           H  
ATOM    508 1HD1 ILE A  37      17.991  15.758 -13.273  1.00  0.81           H  
ATOM    509 2HD1 ILE A  37      18.482  16.218 -11.635  1.00  0.81           H  
ATOM    510 3HD1 ILE A  37      18.369  14.497 -12.077  1.00  0.81           H  
ATOM    511  N   CYS A  38      13.344  15.051 -11.795  1.00  0.84           N  
ATOM    512  CA  CYS A  38      12.470  14.173 -12.560  1.00  0.84           C  
ATOM    513  C   CYS A  38      13.243  13.099 -13.288  1.00  0.84           C  
ATOM    514  O   CYS A  38      14.221  13.392 -13.989  1.00  0.84           O  
ATOM    515  CB  CYS A  38      11.647  14.933 -13.584  1.00  0.84           C  
ATOM    516  SG  CYS A  38      10.430  15.933 -12.927  1.00  0.84           S  
ATOM    517  H   CYS A  38      13.600  15.956 -12.187  1.00  0.84           H  
ATOM    518  HA  CYS A  38      11.788  13.696 -11.867  1.00  0.84           H  
ATOM    519 1HB  CYS A  38      12.310  15.574 -14.144  1.00  0.84           H  
ATOM    520 2HB  CYS A  38      11.185  14.230 -14.276  1.00  0.84           H  
ATOM    521  N   CYS A  39      12.745  11.873 -13.191  1.00  0.92           N  
ATOM    522  CA  CYS A  39      13.376  10.742 -13.837  1.00  0.92           C  
ATOM    523  C   CYS A  39      12.402  10.060 -14.785  1.00  0.92           C  
ATOM    524  O   CYS A  39      11.251   9.821 -14.422  1.00  0.92           O  
ATOM    525  CB  CYS A  39      13.797   9.775 -12.758  1.00  0.92           C  
ATOM    526  SG  CYS A  39      14.858  10.534 -11.537  1.00  0.92           S  
ATOM    527  H   CYS A  39      11.960  11.725 -12.566  1.00  0.92           H  
ATOM    528  HA  CYS A  39      14.241  11.087 -14.384  1.00  0.92           H  
ATOM    529 1HB  CYS A  39      12.917   9.379 -12.246  1.00  0.92           H  
ATOM    530 2HB  CYS A  39      14.329   8.939 -13.195  1.00  0.92           H  
ATOM    531  N   LEU A  40      12.852   9.776 -16.003  1.00  1.05           N  
ATOM    532  CA  LEU A  40      12.017   9.162 -17.029  1.00  1.05           C  
ATOM    533  C   LEU A  40      12.344   7.699 -17.381  1.00  1.05           C  
ATOM    534  O   LEU A  40      13.388   7.440 -17.975  1.00  1.05           O  
ATOM    535  CB  LEU A  40      12.155   9.998 -18.292  1.00  1.05           C  
ATOM    536  CG  LEU A  40      11.439   9.505 -19.509  1.00  1.05           C  
ATOM    537  CD1 LEU A  40       9.951   9.485 -19.236  1.00  1.05           C  
ATOM    538  CD2 LEU A  40      11.786  10.410 -20.657  1.00  1.05           C  
ATOM    539  H   LEU A  40      13.814  10.021 -16.223  1.00  1.05           H  
ATOM    540  HA  LEU A  40      10.988   9.256 -16.706  1.00  1.05           H  
ATOM    541 1HB  LEU A  40      11.787  11.002 -18.078  1.00  1.05           H  
ATOM    542 2HB  LEU A  40      13.208  10.073 -18.535  1.00  1.05           H  
ATOM    543  HG  LEU A  40      11.759   8.495 -19.747  1.00  1.05           H  
ATOM    544 1HD1 LEU A  40       9.422   9.134 -20.117  1.00  1.05           H  
ATOM    545 2HD1 LEU A  40       9.741   8.828 -18.412  1.00  1.05           H  
ATOM    546 3HD1 LEU A  40       9.606  10.480 -18.987  1.00  1.05           H  
ATOM    547 1HD2 LEU A  40      11.275  10.072 -21.559  1.00  1.05           H  
ATOM    548 2HD2 LEU A  40      11.475  11.415 -20.415  1.00  1.05           H  
ATOM    549 3HD2 LEU A  40      12.864  10.394 -20.820  1.00  1.05           H  
ATOM    550  N   PRO A  41      11.484   6.723 -17.021  1.00  1.25           N  
ATOM    551  CA  PRO A  41      11.579   5.295 -17.326  1.00  1.25           C  
ATOM    552  C   PRO A  41      11.588   4.906 -18.803  1.00  1.25           C  
ATOM    553  O   PRO A  41      12.036   3.816 -19.153  1.00  1.25           O  
ATOM    554  CB  PRO A  41      10.325   4.725 -16.654  1.00  1.25           C  
ATOM    555  CG  PRO A  41       9.993   5.688 -15.560  1.00  1.25           C  
ATOM    556  CD  PRO A  41      10.360   7.034 -16.099  1.00  1.25           C  
ATOM    557  HA  PRO A  41      12.482   4.891 -16.848  1.00  1.25           H  
ATOM    558 1HB  PRO A  41       9.516   4.628 -17.399  1.00  1.25           H  
ATOM    559 2HB  PRO A  41      10.534   3.713 -16.276  1.00  1.25           H  
ATOM    560 1HG  PRO A  41       8.933   5.606 -15.289  1.00  1.25           H  
ATOM    561 2HG  PRO A  41      10.573   5.436 -14.651  1.00  1.25           H  
ATOM    562 1HD  PRO A  41       9.503   7.477 -16.619  1.00  1.25           H  
ATOM    563 2HD  PRO A  41      10.698   7.625 -15.249  1.00  1.25           H  
ATOM    564  N   ASN A  42      11.103   5.765 -19.697  1.00  1.53           N  
ATOM    565  CA  ASN A  42      11.014   5.365 -21.108  1.00  1.53           C  
ATOM    566  C   ASN A  42      12.322   5.513 -21.883  1.00  1.53           C  
ATOM    567  O   ASN A  42      12.409   6.268 -22.857  1.00  1.53           O  
ATOM    568  CB  ASN A  42       9.921   6.150 -21.791  1.00  1.53           C  
ATOM    569  CG  ASN A  42       8.578   5.892 -21.170  1.00  1.53           C  
ATOM    570  OD1 ASN A  42       8.272   4.765 -20.760  1.00  1.53           O  
ATOM    571  ND2 ASN A  42       7.756   6.906 -21.114  1.00  1.53           N  
ATOM    572  H   ASN A  42      10.766   6.673 -19.415  1.00  1.53           H  
ATOM    573  HA  ASN A  42      10.748   4.308 -21.142  1.00  1.53           H  
ATOM    574 1HB  ASN A  42      10.145   7.217 -21.727  1.00  1.53           H  
ATOM    575 2HB  ASN A  42       9.883   5.885 -22.847  1.00  1.53           H  
ATOM    576 1HD2 ASN A  42       6.843   6.790 -20.720  1.00  1.53           H  
ATOM    577 2HD2 ASN A  42       8.022   7.793 -21.495  1.00  1.53           H  
ATOM    578  N   VAL A  43      13.329   4.791 -21.419  1.00  1.86           N  
ATOM    579  CA  VAL A  43      14.680   4.809 -21.960  1.00  1.86           C  
ATOM    580  C   VAL A  43      15.251   3.406 -22.126  1.00  1.86           C  
ATOM    581  O   VAL A  43      14.699   2.446 -21.588  1.00  1.86           O  
ATOM    582  CB  VAL A  43      15.605   5.599 -21.039  1.00  1.86           C  
ATOM    583  CG1 VAL A  43      15.119   6.999 -20.883  1.00  1.86           C  
ATOM    584  CG2 VAL A  43      15.667   4.949 -19.738  1.00  1.86           C  
ATOM    585  H   VAL A  43      13.115   4.196 -20.620  1.00  1.86           H  
ATOM    586  HA  VAL A  43      14.654   5.290 -22.940  1.00  1.86           H  
ATOM    587  HB  VAL A  43      16.598   5.636 -21.476  1.00  1.86           H  
ATOM    588 1HG1 VAL A  43      15.795   7.483 -20.241  1.00  1.86           H  
ATOM    589 2HG1 VAL A  43      15.085   7.496 -21.851  1.00  1.86           H  
ATOM    590 3HG1 VAL A  43      14.131   7.011 -20.433  1.00  1.86           H  
ATOM    591 1HG2 VAL A  43      16.337   5.508 -19.097  1.00  1.86           H  
ATOM    592 2HG2 VAL A  43      14.666   4.925 -19.296  1.00  1.86           H  
ATOM    593 3HG2 VAL A  43      16.036   3.930 -19.846  1.00  1.86           H  
ATOM    594  N   PHE A  44      16.383   3.320 -22.831  1.00  2.20           N  
ATOM    595  CA  PHE A  44      17.176   2.098 -22.989  1.00  2.20           C  
ATOM    596  C   PHE A  44      16.494   1.150 -23.965  1.00  2.20           C  
ATOM    597  O   PHE A  44      16.886  -0.011 -24.077  1.00  2.20           O  
ATOM    598  OXT PHE A  44      15.846   1.656 -24.880  1.00  2.20           O  
ATOM    599  CB  PHE A  44      17.430   1.418 -21.620  1.00  2.20           C  
ATOM    600  CG  PHE A  44      18.376   0.247 -21.647  1.00  2.20           C  
ATOM    601  CD1 PHE A  44      19.752   0.449 -21.692  1.00  2.20           C  
ATOM    602  CD2 PHE A  44      17.900  -1.055 -21.610  1.00  2.20           C  
ATOM    603  CE1 PHE A  44      20.625  -0.623 -21.702  1.00  2.20           C  
ATOM    604  CE2 PHE A  44      18.773  -2.130 -21.622  1.00  2.20           C  
ATOM    605  CZ  PHE A  44      20.137  -1.911 -21.668  1.00  2.20           C  
ATOM    606  H   PHE A  44      16.729   4.165 -23.261  1.00  2.20           H  
ATOM    607  HA  PHE A  44      18.146   2.371 -23.408  1.00  2.20           H  
ATOM    608 1HB  PHE A  44      17.820   2.153 -20.916  1.00  2.20           H  
ATOM    609 2HB  PHE A  44      16.506   1.043 -21.208  1.00  2.20           H  
ATOM    610  HD1 PHE A  44      20.140   1.468 -21.718  1.00  2.20           H  
ATOM    611  HD2 PHE A  44      16.822  -1.228 -21.573  1.00  2.20           H  
ATOM    612  HE1 PHE A  44      21.701  -0.447 -21.739  1.00  2.20           H  
ATOM    613  HE2 PHE A  44      18.386  -3.148 -21.594  1.00  2.20           H  
ATOM    614  HZ  PHE A  44      20.825  -2.757 -21.676  1.00  2.20           H  
TER     615
ENDMDL

REMARK ID 636952 MODEL 5 Pol_B_AP02529
PFRMAT TS
TARGET Pol_B_AP02529
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.263   3.249   0.562  1.00  3.88           N  
ATOM      2  CA  GLY A   1       1.533   2.932  -0.079  1.00  3.88           C  
ATOM      3  C   GLY A   1       2.467   4.136  -0.080  1.00  3.88           C  
ATOM      4  O   GLY A   1       2.686   4.769   0.953  1.00  3.88           O  
ATOM      5  H   GLY A   1       0.045   4.216   0.759  1.00  3.88           H  
ATOM      6 1HA  GLY A   1       2.007   2.101   0.442  1.00  3.88           H  
ATOM      7 2HA  GLY A   1       1.353   2.609  -1.104  1.00  3.88           H  
ATOM      8  N   ALA A   2       3.026   4.443  -1.245  1.00  3.22           N  
ATOM      9  CA  ALA A   2       3.941   5.572  -1.395  1.00  3.22           C  
ATOM     10  C   ALA A   2       3.974   6.036  -2.842  1.00  3.22           C  
ATOM     11  O   ALA A   2       3.652   5.270  -3.751  1.00  3.22           O  
ATOM     12  CB  ALA A   2       5.339   5.194  -0.936  1.00  3.22           C  
ATOM     13  H   ALA A   2       2.808   3.881  -2.055  1.00  3.22           H  
ATOM     14  HA  ALA A   2       3.572   6.396  -0.783  1.00  3.22           H  
ATOM     15 1HB  ALA A   2       5.999   6.054  -1.041  1.00  3.22           H  
ATOM     16 2HB  ALA A   2       5.310   4.885   0.109  1.00  3.22           H  
ATOM     17 3HB  ALA A   2       5.713   4.374  -1.547  1.00  3.22           H  
ATOM     18  N   SER A   3       4.389   7.280  -3.053  1.00  2.65           N  
ATOM     19  CA  SER A   3       4.527   7.824  -4.398  1.00  2.65           C  
ATOM     20  C   SER A   3       5.514   9.004  -4.410  1.00  2.65           C  
ATOM     21  O   SER A   3       5.586   9.737  -3.423  1.00  2.65           O  
ATOM     22  CB  SER A   3       3.166   8.294  -4.894  1.00  2.65           C  
ATOM     23  OG  SER A   3       3.245   8.854  -6.179  1.00  2.65           O  
ATOM     24  H   SER A   3       4.620   7.861  -2.260  1.00  2.65           H  
ATOM     25  HA  SER A   3       4.858   7.017  -5.038  1.00  2.65           H  
ATOM     26 1HB  SER A   3       2.473   7.453  -4.907  1.00  2.65           H  
ATOM     27 2HB  SER A   3       2.768   9.034  -4.201  1.00  2.65           H  
ATOM     28  HG  SER A   3       3.886   9.589  -6.112  1.00  2.65           H  
ATOM     29  N   PRO A   4       6.318   9.183  -5.477  1.00  2.17           N  
ATOM     30  CA  PRO A   4       7.168  10.339  -5.726  1.00  2.17           C  
ATOM     31  C   PRO A   4       6.337  11.619  -5.688  1.00  2.17           C  
ATOM     32  O   PRO A   4       5.195  11.635  -6.151  1.00  2.17           O  
ATOM     33  CB  PRO A   4       7.723  10.028  -7.117  1.00  2.17           C  
ATOM     34  CG  PRO A   4       7.723   8.538  -7.208  1.00  2.17           C  
ATOM     35  CD  PRO A   4       6.488   8.100  -6.472  1.00  2.17           C  
ATOM     36  HA  PRO A   4       7.972  10.372  -4.975  1.00  2.17           H  
ATOM     37 1HB  PRO A   4       7.072  10.443  -7.863  1.00  2.17           H  
ATOM     38 2HB  PRO A   4       8.712  10.485  -7.252  1.00  2.17           H  
ATOM     39 1HG  PRO A   4       7.701   8.244  -8.258  1.00  2.17           H  
ATOM     40 2HG  PRO A   4       8.653   8.133  -6.780  1.00  2.17           H  
ATOM     41 1HD  PRO A   4       5.620   8.033  -7.148  1.00  2.17           H  
ATOM     42 2HD  PRO A   4       6.734   7.143  -5.990  1.00  2.17           H  
ATOM     43  N   ALA A   5       6.898  12.681  -5.113  1.00  1.81           N  
ATOM     44  CA  ALA A   5       6.191  13.956  -4.968  1.00  1.81           C  
ATOM     45  C   ALA A   5       5.842  14.623  -6.291  1.00  1.81           C  
ATOM     46  O   ALA A   5       6.633  14.626  -7.232  1.00  1.81           O  
ATOM     47  CB  ALA A   5       7.023  14.922  -4.144  1.00  1.81           C  
ATOM     48  H   ALA A   5       7.841  12.601  -4.756  1.00  1.81           H  
ATOM     49  HA  ALA A   5       5.258  13.753  -4.441  1.00  1.81           H  
ATOM     50 1HB  ALA A   5       6.469  15.850  -4.006  1.00  1.81           H  
ATOM     51 2HB  ALA A   5       7.241  14.478  -3.171  1.00  1.81           H  
ATOM     52 3HB  ALA A   5       7.957  15.134  -4.665  1.00  1.81           H  
ATOM     53  N   LEU A   6       4.672  15.264  -6.316  1.00  1.57           N  
ATOM     54  CA  LEU A   6       4.204  16.060  -7.457  1.00  1.57           C  
ATOM     55  C   LEU A   6       4.529  17.540  -7.311  1.00  1.57           C  
ATOM     56  O   LEU A   6       4.934  18.190  -8.266  1.00  1.57           O  
ATOM     57  CB  LEU A   6       2.693  15.888  -7.667  1.00  1.57           C  
ATOM     58  CG  LEU A   6       2.055  16.759  -8.797  1.00  1.57           C  
ATOM     59  CD1 LEU A   6       2.699  16.455 -10.123  1.00  1.57           C  
ATOM     60  CD2 LEU A   6       0.568  16.460  -8.869  1.00  1.57           C  
ATOM     61  H   LEU A   6       4.072  15.183  -5.509  1.00  1.57           H  
ATOM     62  HA  LEU A   6       4.708  15.694  -8.355  1.00  1.57           H  
ATOM     63 1HB  LEU A   6       2.494  14.854  -7.900  1.00  1.57           H  
ATOM     64 2HB  LEU A   6       2.183  16.132  -6.738  1.00  1.57           H  
ATOM     65  HG  LEU A   6       2.209  17.817  -8.576  1.00  1.57           H  
ATOM     66 1HD1 LEU A   6       2.251  17.071 -10.896  1.00  1.57           H  
ATOM     67 2HD1 LEU A   6       3.753  16.693 -10.044  1.00  1.57           H  
ATOM     68 3HD1 LEU A   6       2.575  15.403 -10.379  1.00  1.57           H  
ATOM     69 1HD2 LEU A   6       0.111  17.066  -9.654  1.00  1.57           H  
ATOM     70 2HD2 LEU A   6       0.423  15.402  -9.098  1.00  1.57           H  
ATOM     71 3HD2 LEU A   6       0.103  16.693  -7.912  1.00  1.57           H  
ATOM     72  N   TRP A   7       4.322  18.084  -6.113  1.00  1.41           N  
ATOM     73  CA  TRP A   7       4.435  19.525  -5.860  1.00  1.41           C  
ATOM     74  C   TRP A   7       5.632  20.221  -6.499  1.00  1.41           C  
ATOM     75  O   TRP A   7       5.480  21.283  -7.107  1.00  1.41           O  
ATOM     76  CB  TRP A   7       4.497  19.781  -4.350  1.00  1.41           C  
ATOM     77  CG  TRP A   7       4.709  21.236  -3.993  1.00  1.41           C  
ATOM     78  CD1 TRP A   7       3.751  22.200  -3.880  1.00  1.41           C  
ATOM     79  CD2 TRP A   7       5.975  21.892  -3.693  1.00  1.41           C  
ATOM     80  NE1 TRP A   7       4.328  23.406  -3.544  1.00  1.41           N  
ATOM     81  CE2 TRP A   7       5.688  23.232  -3.428  1.00  1.41           C  
ATOM     82  CE3 TRP A   7       7.306  21.452  -3.628  1.00  1.41           C  
ATOM     83  CZ2 TRP A   7       6.684  24.145  -3.113  1.00  1.41           C  
ATOM     84  CZ3 TRP A   7       8.298  22.363  -3.315  1.00  1.41           C  
ATOM     85  CH2 TRP A   7       7.998  23.676  -3.065  1.00  1.41           C  
ATOM     86  H   TRP A   7       4.031  17.486  -5.358  1.00  1.41           H  
ATOM     87  HA  TRP A   7       3.532  19.996  -6.249  1.00  1.41           H  
ATOM     88 1HB  TRP A   7       3.569  19.447  -3.887  1.00  1.41           H  
ATOM     89 2HB  TRP A   7       5.308  19.201  -3.914  1.00  1.41           H  
ATOM     90  HD1 TRP A   7       2.686  22.041  -4.037  1.00  1.41           H  
ATOM     91  HE1 TRP A   7       3.834  24.276  -3.404  1.00  1.41           H  
ATOM     92  HE3 TRP A   7       7.557  20.413  -3.825  1.00  1.41           H  
ATOM     93  HZ2 TRP A   7       6.466  25.194  -2.909  1.00  1.41           H  
ATOM     94  HZ3 TRP A   7       9.331  22.007  -3.275  1.00  1.41           H  
ATOM     95  HH2 TRP A   7       8.807  24.367  -2.824  1.00  1.41           H  
ATOM     96  N   GLY A   8       6.812  19.622  -6.402  1.00  1.31           N  
ATOM     97  CA  GLY A   8       8.027  20.249  -6.903  1.00  1.31           C  
ATOM     98  C   GLY A   8       8.035  20.432  -8.416  1.00  1.31           C  
ATOM     99  O   GLY A   8       8.845  21.186  -8.953  1.00  1.31           O  
ATOM    100  H   GLY A   8       6.874  18.728  -5.943  1.00  1.31           H  
ATOM    101 1HA  GLY A   8       8.137  21.212  -6.420  1.00  1.31           H  
ATOM    102 2HA  GLY A   8       8.889  19.651  -6.609  1.00  1.31           H  
ATOM    103  N   CYS A   9       7.132  19.748  -9.111  1.00  1.25           N  
ATOM    104  CA  CYS A   9       7.080  19.792 -10.560  1.00  1.25           C  
ATOM    105  C   CYS A   9       5.861  20.530 -11.090  1.00  1.25           C  
ATOM    106  O   CYS A   9       5.601  20.490 -12.292  1.00  1.25           O  
ATOM    107  CB  CYS A   9       7.070  18.366 -11.099  1.00  1.25           C  
ATOM    108  SG  CYS A   9       8.493  17.419 -10.585  1.00  1.25           S  
ATOM    109  H   CYS A   9       6.452  19.170  -8.626  1.00  1.25           H  
ATOM    110  HA  CYS A   9       7.970  20.306 -10.919  1.00  1.25           H  
ATOM    111 1HB  CYS A   9       6.173  17.849 -10.745  1.00  1.25           H  
ATOM    112 2HB  CYS A   9       7.036  18.381 -12.187  1.00  1.25           H  
ATOM    113  N   ASP A  10       5.141  21.250 -10.220  1.00  1.19           N  
ATOM    114  CA  ASP A  10       3.856  21.924 -10.514  1.00  1.19           C  
ATOM    115  C   ASP A  10       3.463  22.208 -11.986  1.00  1.19           C  
ATOM    116  O   ASP A  10       2.336  21.920 -12.391  1.00  1.19           O  
ATOM    117  CB  ASP A  10       3.818  23.281  -9.782  1.00  1.19           C  
ATOM    118  CG  ASP A  10       4.909  24.377 -10.246  1.00  1.19           C  
ATOM    119  OD1 ASP A  10       5.738  24.112 -11.124  1.00  1.19           O  
ATOM    120  OD2 ASP A  10       4.842  25.464  -9.730  1.00  1.19           O  
ATOM    121  H   ASP A  10       5.451  21.266  -9.244  1.00  1.19           H  
ATOM    122  HA  ASP A  10       3.074  21.293 -10.091  1.00  1.19           H  
ATOM    123 1HB  ASP A  10       2.828  23.718  -9.903  1.00  1.19           H  
ATOM    124 2HB  ASP A  10       3.961  23.099  -8.711  1.00  1.19           H  
ATOM    125  N   SER A  11       4.377  22.780 -12.759  1.00  1.14           N  
ATOM    126  CA  SER A  11       4.191  23.179 -14.154  1.00  1.14           C  
ATOM    127  C   SER A  11       3.862  22.019 -15.110  1.00  1.14           C  
ATOM    128  O   SER A  11       3.273  22.229 -16.174  1.00  1.14           O  
ATOM    129  CB  SER A  11       5.460  23.867 -14.612  1.00  1.14           C  
ATOM    130  OG  SER A  11       5.673  25.057 -13.883  1.00  1.14           O  
ATOM    131  H   SER A  11       5.262  22.989 -12.308  1.00  1.14           H  
ATOM    132  HA  SER A  11       3.370  23.893 -14.188  1.00  1.14           H  
ATOM    133 1HB  SER A  11       6.300  23.192 -14.461  1.00  1.14           H  
ATOM    134 2HB  SER A  11       5.398  24.084 -15.675  1.00  1.14           H  
ATOM    135  HG  SER A  11       5.725  24.786 -12.915  1.00  1.14           H  
ATOM    136  N   PHE A  12       4.271  20.815 -14.737  1.00  1.09           N  
ATOM    137  CA  PHE A  12       4.065  19.591 -15.502  1.00  1.09           C  
ATOM    138  C   PHE A  12       3.497  18.513 -14.604  1.00  1.09           C  
ATOM    139  O   PHE A  12       3.888  18.397 -13.447  1.00  1.09           O  
ATOM    140  CB  PHE A  12       5.386  19.035 -16.031  1.00  1.09           C  
ATOM    141  CG  PHE A  12       6.150  19.868 -16.980  1.00  1.09           C  
ATOM    142  CD1 PHE A  12       7.048  20.814 -16.524  1.00  1.09           C  
ATOM    143  CD2 PHE A  12       6.008  19.680 -18.338  1.00  1.09           C  
ATOM    144  CE1 PHE A  12       7.783  21.564 -17.411  1.00  1.09           C  
ATOM    145  CE2 PHE A  12       6.742  20.425 -19.230  1.00  1.09           C  
ATOM    146  CZ  PHE A  12       7.632  21.370 -18.765  1.00  1.09           C  
ATOM    147  H   PHE A  12       4.737  20.747 -13.838  1.00  1.09           H  
ATOM    148  HA  PHE A  12       3.369  19.785 -16.318  1.00  1.09           H  
ATOM    149 1HB  PHE A  12       6.035  18.829 -15.179  1.00  1.09           H  
ATOM    150 2HB  PHE A  12       5.196  18.092 -16.506  1.00  1.09           H  
ATOM    151  HD1 PHE A  12       7.173  20.955 -15.450  1.00  1.09           H  
ATOM    152  HD2 PHE A  12       5.308  18.927 -18.700  1.00  1.09           H  
ATOM    153  HE1 PHE A  12       8.488  22.302 -17.049  1.00  1.09           H  
ATOM    154  HE2 PHE A  12       6.624  20.268 -20.301  1.00  1.09           H  
ATOM    155  HZ  PHE A  12       8.218  21.960 -19.468  1.00  1.09           H  
ATOM    156  N   LEU A  13       2.706  17.594 -15.140  1.00  1.03           N  
ATOM    157  CA  LEU A  13       2.278  16.494 -14.276  1.00  1.03           C  
ATOM    158  C   LEU A  13       3.310  15.377 -14.237  1.00  1.03           C  
ATOM    159  O   LEU A  13       3.075  14.261 -14.705  1.00  1.03           O  
ATOM    160  CB  LEU A  13       0.919  15.965 -14.699  1.00  1.03           C  
ATOM    161  CG  LEU A  13      -0.197  16.997 -14.610  1.00  1.03           C  
ATOM    162  CD1 LEU A  13      -1.501  16.384 -15.099  1.00  1.03           C  
ATOM    163  CD2 LEU A  13      -0.302  17.470 -13.153  1.00  1.03           C  
ATOM    164  H   LEU A  13       2.388  17.666 -16.096  1.00  1.03           H  
ATOM    165  HA  LEU A  13       2.173  16.879 -13.264  1.00  1.03           H  
ATOM    166 1HB  LEU A  13       0.979  15.611 -15.727  1.00  1.03           H  
ATOM    167 2HB  LEU A  13       0.657  15.126 -14.054  1.00  1.03           H  
ATOM    168  HG  LEU A  13       0.035  17.848 -15.251  1.00  1.03           H  
ATOM    169 1HD1 LEU A  13      -2.297  17.126 -15.037  1.00  1.03           H  
ATOM    170 2HD1 LEU A  13      -1.386  16.061 -16.134  1.00  1.03           H  
ATOM    171 3HD1 LEU A  13      -1.756  15.527 -14.477  1.00  1.03           H  
ATOM    172 1HD2 LEU A  13      -1.092  18.217 -13.066  1.00  1.03           H  
ATOM    173 2HD2 LEU A  13      -0.534  16.621 -12.508  1.00  1.03           H  
ATOM    174 3HD2 LEU A  13       0.647  17.912 -12.842  1.00  1.03           H  
ATOM    175  N   GLY A  14       4.467  15.729 -13.699  1.00  0.97           N  
ATOM    176  CA  GLY A  14       5.590  14.839 -13.542  1.00  0.97           C  
ATOM    177  C   GLY A  14       5.877  14.693 -12.070  1.00  0.97           C  
ATOM    178  O   GLY A  14       5.182  15.272 -11.250  1.00  0.97           O  
ATOM    179  H   GLY A  14       4.529  16.684 -13.358  1.00  0.97           H  
ATOM    180 1HA  GLY A  14       5.363  13.866 -13.971  1.00  0.97           H  
ATOM    181 2HA  GLY A  14       6.460  15.245 -14.055  1.00  0.97           H  
ATOM    182  N   TYR A  15       6.903  13.946 -11.723  1.00  0.91           N  
ATOM    183  CA  TYR A  15       7.181  13.749 -10.310  1.00  0.91           C  
ATOM    184  C   TYR A  15       8.658  13.860  -9.990  1.00  0.91           C  
ATOM    185  O   TYR A  15       9.506  13.681 -10.864  1.00  0.91           O  
ATOM    186  CB  TYR A  15       6.630  12.398  -9.876  1.00  0.91           C  
ATOM    187  CG  TYR A  15       5.143  12.224 -10.159  1.00  0.91           C  
ATOM    188  CD1 TYR A  15       4.727  11.721 -11.395  1.00  0.91           C  
ATOM    189  CD2 TYR A  15       4.204  12.570  -9.208  1.00  0.91           C  
ATOM    190  CE1 TYR A  15       3.385  11.579 -11.666  1.00  0.91           C  
ATOM    191  CE2 TYR A  15       2.858  12.422  -9.480  1.00  0.91           C  
ATOM    192  CZ  TYR A  15       2.448  11.931 -10.704  1.00  0.91           C  
ATOM    193  OH  TYR A  15       1.104  11.781 -10.975  1.00  0.91           O  
ATOM    194  H   TYR A  15       7.445  13.493 -12.452  1.00  0.91           H  
ATOM    195  HA  TYR A  15       6.676  14.530  -9.742  1.00  0.91           H  
ATOM    196 1HB  TYR A  15       7.187  11.585 -10.344  1.00  0.91           H  
ATOM    197 2HB  TYR A  15       6.764  12.336  -8.809  1.00  0.91           H  
ATOM    198  HD1 TYR A  15       5.467  11.447 -12.152  1.00  0.91           H  
ATOM    199  HD2 TYR A  15       4.526  12.960  -8.246  1.00  0.91           H  
ATOM    200  HE1 TYR A  15       3.063  11.194 -12.632  1.00  0.91           H  
ATOM    201  HE2 TYR A  15       2.119  12.694  -8.730  1.00  0.91           H  
ATOM    202  HH  TYR A  15       0.997  11.401 -11.852  1.00  0.91           H  
ATOM    203  N   CYS A  16       8.977  14.140  -8.733  1.00  0.87           N  
ATOM    204  CA  CYS A  16      10.371  14.252  -8.330  1.00  0.87           C  
ATOM    205  C   CYS A  16      10.987  12.883  -8.062  1.00  0.87           C  
ATOM    206  O   CYS A  16      10.550  12.160  -7.164  1.00  0.87           O  
ATOM    207  CB  CYS A  16      10.495  15.105  -7.069  1.00  0.87           C  
ATOM    208  SG  CYS A  16       9.984  16.825  -7.249  1.00  0.87           S  
ATOM    209  H   CYS A  16       8.236  14.285  -8.054  1.00  0.87           H  
ATOM    210  HA  CYS A  16      10.928  14.732  -9.136  1.00  0.87           H  
ATOM    211 1HB  CYS A  16       9.897  14.659  -6.275  1.00  0.87           H  
ATOM    212 2HB  CYS A  16      11.526  15.101  -6.739  1.00  0.87           H  
ATOM    213  N   ARG A  17      12.016  12.545  -8.835  1.00  0.87           N  
ATOM    214  CA  ARG A  17      12.708  11.260  -8.736  1.00  0.87           C  
ATOM    215  C   ARG A  17      14.210  11.476  -8.707  1.00  0.87           C  
ATOM    216  O   ARG A  17      14.691  12.519  -9.129  1.00  0.87           O  
ATOM    217  CB  ARG A  17      12.402  10.347  -9.923  1.00  0.87           C  
ATOM    218  CG  ARG A  17      10.965   9.891 -10.114  1.00  0.87           C  
ATOM    219  CD  ARG A  17      10.889   8.927 -11.272  1.00  0.87           C  
ATOM    220  NE  ARG A  17       9.536   8.493 -11.569  1.00  0.87           N  
ATOM    221  CZ  ARG A  17       8.896   7.496 -10.931  1.00  0.87           C  
ATOM    222  NH1 ARG A  17       9.493   6.864  -9.936  1.00  0.87           N  
ATOM    223  NH2 ARG A  17       7.676   7.146 -11.299  1.00  0.87           N  
ATOM    224  H   ARG A  17      12.306  13.202  -9.563  1.00  0.87           H  
ATOM    225  HA  ARG A  17      12.405  10.766  -7.812  1.00  0.87           H  
ATOM    226 1HB  ARG A  17      12.702  10.850 -10.838  1.00  0.87           H  
ATOM    227 2HB  ARG A  17      13.009   9.448  -9.846  1.00  0.87           H  
ATOM    228 1HG  ARG A  17      10.597   9.405  -9.210  1.00  0.87           H  
ATOM    229 2HG  ARG A  17      10.337  10.758 -10.351  1.00  0.87           H  
ATOM    230 1HD  ARG A  17      11.285   9.414 -12.167  1.00  0.87           H  
ATOM    231 2HD  ARG A  17      11.492   8.045 -11.058  1.00  0.87           H  
ATOM    232  HE  ARG A  17       9.066   8.936 -12.369  1.00  0.87           H  
ATOM    233 1HH1 ARG A  17      10.429   7.132  -9.662  1.00  0.87           H  
ATOM    234 2HH1 ARG A  17       9.019   6.113  -9.456  1.00  0.87           H  
ATOM    235 1HH2 ARG A  17       7.219   7.632 -12.066  1.00  0.87           H  
ATOM    236 2HH2 ARG A  17       7.199   6.398 -10.824  1.00  0.87           H  
ATOM    237  N   ILE A  18      14.977  10.507  -8.218  1.00  0.90           N  
ATOM    238  CA  ILE A  18      16.437  10.655  -8.266  1.00  0.90           C  
ATOM    239  C   ILE A  18      16.987  10.552  -9.699  1.00  0.90           C  
ATOM    240  O   ILE A  18      18.088  11.011 -10.003  1.00  0.90           O  
ATOM    241  CB  ILE A  18      17.108   9.641  -7.334  1.00  0.90           C  
ATOM    242  CG1 ILE A  18      16.848   8.197  -7.814  1.00  0.90           C  
ATOM    243  CG2 ILE A  18      16.578   9.865  -5.920  1.00  0.90           C  
ATOM    244  CD1 ILE A  18      17.639   7.161  -7.059  1.00  0.90           C  
ATOM    245  H   ILE A  18      14.565   9.668  -7.833  1.00  0.90           H  
ATOM    246  HA  ILE A  18      16.689  11.642  -7.890  1.00  0.90           H  
ATOM    247  HB  ILE A  18      18.186   9.799  -7.343  1.00  0.90           H  
ATOM    248 1HG1 ILE A  18      15.788   7.973  -7.711  1.00  0.90           H  
ATOM    249 2HG1 ILE A  18      17.122   8.111  -8.861  1.00  0.90           H  
ATOM    250 1HG2 ILE A  18      17.057   9.168  -5.234  1.00  0.90           H  
ATOM    251 2HG2 ILE A  18      16.800  10.891  -5.614  1.00  0.90           H  
ATOM    252 3HG2 ILE A  18      15.501   9.707  -5.906  1.00  0.90           H  
ATOM    253 1HD1 ILE A  18      17.410   6.171  -7.452  1.00  0.90           H  
ATOM    254 2HD1 ILE A  18      18.704   7.361  -7.177  1.00  0.90           H  
ATOM    255 3HD1 ILE A  18      17.377   7.201  -6.002  1.00  0.90           H  
ATOM    256  N   ALA A  19      16.200   9.936 -10.572  1.00  0.95           N  
ATOM    257  CA  ALA A  19      16.512   9.769 -11.981  1.00  0.95           C  
ATOM    258  C   ALA A  19      15.216   9.515 -12.728  1.00  0.95           C  
ATOM    259  O   ALA A  19      14.266   8.988 -12.147  1.00  0.95           O  
ATOM    260  CB  ALA A  19      17.493   8.623 -12.187  1.00  0.95           C  
ATOM    261  H   ALA A  19      15.324   9.577 -10.235  1.00  0.95           H  
ATOM    262  HA  ALA A  19      16.947  10.696 -12.355  1.00  0.95           H  
ATOM    263 1HB  ALA A  19      17.709   8.518 -13.251  1.00  0.95           H  
ATOM    264 2HB  ALA A  19      18.417   8.831 -11.646  1.00  0.95           H  
ATOM    265 3HB  ALA A  19      17.054   7.700 -11.814  1.00  0.95           H  
ATOM    266  N   CYS A  20      15.193   9.823 -14.017  1.00  1.02           N  
ATOM    267  CA  CYS A  20      14.010   9.539 -14.824  1.00  1.02           C  
ATOM    268  C   CYS A  20      14.168   8.208 -15.546  1.00  1.02           C  
ATOM    269  O   CYS A  20      15.287   7.779 -15.831  1.00  1.02           O  
ATOM    270  CB  CYS A  20      13.783  10.649 -15.853  1.00  1.02           C  
ATOM    271  SG  CYS A  20      13.528  12.318 -15.142  1.00  1.02           S  
ATOM    272  H   CYS A  20      15.995  10.257 -14.449  1.00  1.02           H  
ATOM    273  HA  CYS A  20      13.140   9.470 -14.172  1.00  1.02           H  
ATOM    274 1HB  CYS A  20      14.636  10.697 -16.529  1.00  1.02           H  
ATOM    275 2HB  CYS A  20      12.907  10.404 -16.457  1.00  1.02           H  
ATOM    276  N   PHE A  21      13.050   7.569 -15.863  1.00  1.09           N  
ATOM    277  CA  PHE A  21      13.058   6.307 -16.598  1.00  1.09           C  
ATOM    278  C   PHE A  21      13.225   6.489 -18.106  1.00  1.09           C  
ATOM    279  O   PHE A  21      13.079   7.587 -18.637  1.00  1.09           O  
ATOM    280  CB  PHE A  21      11.803   5.495 -16.298  1.00  1.09           C  
ATOM    281  CG  PHE A  21      11.776   4.932 -14.911  1.00  1.09           C  
ATOM    282  CD1 PHE A  21      10.830   5.342 -13.989  1.00  1.09           C  
ATOM    283  CD2 PHE A  21      12.710   3.979 -14.524  1.00  1.09           C  
ATOM    284  CE1 PHE A  21      10.814   4.808 -12.716  1.00  1.09           C  
ATOM    285  CE2 PHE A  21      12.697   3.450 -13.251  1.00  1.09           C  
ATOM    286  CZ  PHE A  21      11.745   3.865 -12.345  1.00  1.09           C  
ATOM    287  H   PHE A  21      12.145   7.967 -15.583  1.00  1.09           H  
ATOM    288  HA  PHE A  21      13.909   5.725 -16.243  1.00  1.09           H  
ATOM    289 1HB  PHE A  21      10.926   6.132 -16.418  1.00  1.09           H  
ATOM    290 2HB  PHE A  21      11.711   4.675 -17.003  1.00  1.09           H  
ATOM    291  HD1 PHE A  21      10.089   6.093 -14.280  1.00  1.09           H  
ATOM    292  HD2 PHE A  21      13.463   3.649 -15.241  1.00  1.09           H  
ATOM    293  HE1 PHE A  21      10.067   5.131 -12.010  1.00  1.09           H  
ATOM    294  HE2 PHE A  21      13.435   2.702 -12.962  1.00  1.09           H  
ATOM    295  HZ  PHE A  21      11.729   3.445 -11.341  1.00  1.09           H  
ATOM    296  N   ALA A  22      13.532   5.387 -18.797  1.00  1.14           N  
ATOM    297  CA  ALA A  22      13.741   5.366 -20.252  1.00  1.14           C  
ATOM    298  C   ALA A  22      12.539   5.888 -21.040  1.00  1.14           C  
ATOM    299  O   ALA A  22      12.683   6.358 -22.169  1.00  1.14           O  
ATOM    300  CB  ALA A  22      14.042   3.950 -20.704  1.00  1.14           C  
ATOM    301  H   ALA A  22      13.642   4.520 -18.293  1.00  1.14           H  
ATOM    302  HA  ALA A  22      14.593   6.008 -20.476  1.00  1.14           H  
ATOM    303 1HB  ALA A  22      14.228   3.946 -21.777  1.00  1.14           H  
ATOM    304 2HB  ALA A  22      14.920   3.577 -20.179  1.00  1.14           H  
ATOM    305 3HB  ALA A  22      13.186   3.312 -20.484  1.00  1.14           H  
ATOM    306  N   HIS A  23      11.358   5.782 -20.451  1.00  1.16           N  
ATOM    307  CA  HIS A  23      10.127   6.226 -21.073  1.00  1.16           C  
ATOM    308  C   HIS A  23       9.469   7.295 -20.221  1.00  1.16           C  
ATOM    309  O   HIS A  23       8.256   7.284 -20.026  1.00  1.16           O  
ATOM    310  CB  HIS A  23       9.173   5.062 -21.296  1.00  1.16           C  
ATOM    311  CG  HIS A  23       9.714   4.054 -22.248  1.00  1.16           C  
ATOM    312  ND1 HIS A  23      10.516   3.003 -21.846  1.00  1.16           N  
ATOM    313  CD2 HIS A  23       9.586   3.942 -23.588  1.00  1.16           C  
ATOM    314  CE1 HIS A  23      10.854   2.286 -22.903  1.00  1.16           C  
ATOM    315  NE2 HIS A  23      10.303   2.833 -23.972  1.00  1.16           N  
ATOM    316  H   HIS A  23      11.317   5.394 -19.523  1.00  1.16           H  
ATOM    317  HA  HIS A  23      10.343   6.672 -22.043  1.00  1.16           H  
ATOM    318 1HB  HIS A  23       8.963   4.570 -20.346  1.00  1.16           H  
ATOM    319 2HB  HIS A  23       8.225   5.439 -21.693  1.00  1.16           H  
ATOM    320  HD2 HIS A  23       9.021   4.610 -24.242  1.00  1.16           H  
ATOM    321  HE1 HIS A  23      11.482   1.395 -22.894  1.00  1.16           H  
ATOM    322  HE2 HIS A  23      10.392   2.498 -24.920  1.00  1.16           H  
ATOM    323  N   GLU A  24      10.287   8.200 -19.690  1.00  1.17           N  
ATOM    324  CA  GLU A  24       9.794   9.310 -18.884  1.00  1.17           C  
ATOM    325  C   GLU A  24      10.692  10.529 -19.206  1.00  1.17           C  
ATOM    326  O   GLU A  24      11.911  10.398 -19.294  1.00  1.17           O  
ATOM    327  CB  GLU A  24       9.881   8.880 -17.428  1.00  1.17           C  
ATOM    328  CG  GLU A  24       9.202   9.689 -16.443  1.00  1.17           C  
ATOM    329  CD  GLU A  24       9.439   9.153 -15.062  1.00  1.17           C  
ATOM    330  OE1 GLU A  24      10.414   8.453 -14.884  1.00  1.17           O  
ATOM    331  OE2 GLU A  24       8.652   9.415 -14.176  1.00  1.17           O  
ATOM    332  H   GLU A  24      11.294   8.109 -19.825  1.00  1.17           H  
ATOM    333  HA  GLU A  24       8.763   9.539 -19.156  1.00  1.17           H  
ATOM    334 1HB  GLU A  24       9.489   7.869 -17.336  1.00  1.17           H  
ATOM    335 2HB  GLU A  24      10.926   8.848 -17.143  1.00  1.17           H  
ATOM    336 1HG  GLU A  24       9.510  10.711 -16.557  1.00  1.17           H  
ATOM    337 2HG  GLU A  24       8.165   9.649 -16.629  1.00  1.17           H  
ATOM    338  N   ALA A  25      10.114  11.708 -19.429  1.00  1.16           N  
ATOM    339  CA  ALA A  25      10.948  12.840 -19.848  1.00  1.16           C  
ATOM    340  C   ALA A  25      11.462  13.661 -18.696  1.00  1.16           C  
ATOM    341  O   ALA A  25      10.744  13.930 -17.743  1.00  1.16           O  
ATOM    342  CB  ALA A  25      10.182  13.765 -20.789  1.00  1.16           C  
ATOM    343  H   ALA A  25       9.107  11.805 -19.311  1.00  1.16           H  
ATOM    344  HA  ALA A  25      11.810  12.440 -20.381  1.00  1.16           H  
ATOM    345 1HB  ALA A  25      10.842  14.575 -21.105  1.00  1.16           H  
ATOM    346 2HB  ALA A  25       9.848  13.217 -21.659  1.00  1.16           H  
ATOM    347 3HB  ALA A  25       9.329  14.180 -20.277  1.00  1.16           H  
ATOM    348  N   SER A  26      12.684  14.147 -18.816  1.00  1.15           N  
ATOM    349  CA  SER A  26      13.190  15.060 -17.808  1.00  1.15           C  
ATOM    350  C   SER A  26      12.645  16.438 -18.140  1.00  1.15           C  
ATOM    351  O   SER A  26      12.760  16.880 -19.283  1.00  1.15           O  
ATOM    352  CB  SER A  26      14.700  15.092 -17.827  1.00  1.15           C  
ATOM    353  OG  SER A  26      15.254  13.853 -17.497  1.00  1.15           O  
ATOM    354  H   SER A  26      13.261  13.889 -19.605  1.00  1.15           H  
ATOM    355  HA  SER A  26      12.832  14.762 -16.820  1.00  1.15           H  
ATOM    356 1HB  SER A  26      15.041  15.392 -18.816  1.00  1.15           H  
ATOM    357 2HB  SER A  26      15.038  15.840 -17.135  1.00  1.15           H  
ATOM    358  HG  SER A  26      14.863  13.606 -16.653  1.00  1.15           H  
ATOM    359  N   VAL A  27      12.050  17.113 -17.163  1.00  1.14           N  
ATOM    360  CA  VAL A  27      11.481  18.438 -17.418  1.00  1.14           C  
ATOM    361  C   VAL A  27      12.148  19.511 -16.549  1.00  1.14           C  
ATOM    362  O   VAL A  27      11.609  20.598 -16.327  1.00  1.14           O  
ATOM    363  CB  VAL A  27       9.949  18.425 -17.241  1.00  1.14           C  
ATOM    364  CG1 VAL A  27       9.308  17.501 -18.280  1.00  1.14           C  
ATOM    365  CG2 VAL A  27       9.575  17.993 -15.881  1.00  1.14           C  
ATOM    366  H   VAL A  27      11.977  16.685 -16.236  1.00  1.14           H  
ATOM    367  HA  VAL A  27      11.670  18.696 -18.459  1.00  1.14           H  
ATOM    368  HB  VAL A  27       9.578  19.417 -17.419  1.00  1.14           H  
ATOM    369 1HG1 VAL A  27       8.228  17.528 -18.164  1.00  1.14           H  
ATOM    370 2HG1 VAL A  27       9.573  17.839 -19.281  1.00  1.14           H  
ATOM    371 3HG1 VAL A  27       9.662  16.479 -18.136  1.00  1.14           H  
ATOM    372 1HG2 VAL A  27       8.492  18.003 -15.773  1.00  1.14           H  
ATOM    373 2HG2 VAL A  27       9.949  16.986 -15.709  1.00  1.14           H  
ATOM    374 3HG2 VAL A  27      10.017  18.686 -15.183  1.00  1.14           H  
ATOM    375  N   GLY A  28      13.345  19.189 -16.069  1.00  1.13           N  
ATOM    376  CA  GLY A  28      14.132  20.087 -15.229  1.00  1.13           C  
ATOM    377  C   GLY A  28      14.018  19.708 -13.762  1.00  1.13           C  
ATOM    378  O   GLY A  28      13.382  18.717 -13.427  1.00  1.13           O  
ATOM    379  H   GLY A  28      13.717  18.282 -16.304  1.00  1.13           H  
ATOM    380 1HA  GLY A  28      15.177  20.050 -15.539  1.00  1.13           H  
ATOM    381 2HA  GLY A  28      13.792  21.112 -15.373  1.00  1.13           H  
ATOM    382  N   GLN A  29      14.701  20.450 -12.898  1.00  1.12           N  
ATOM    383  CA  GLN A  29      14.682  20.182 -11.458  1.00  1.12           C  
ATOM    384  C   GLN A  29      13.500  20.845 -10.763  1.00  1.12           C  
ATOM    385  O   GLN A  29      12.974  20.335  -9.773  1.00  1.12           O  
ATOM    386  CB  GLN A  29      15.984  20.626 -10.805  1.00  1.12           C  
ATOM    387  CG  GLN A  29      16.063  20.293  -9.341  1.00  1.12           C  
ATOM    388  CD  GLN A  29      17.449  20.502  -8.775  1.00  1.12           C  
ATOM    389  OE1 GLN A  29      18.035  21.597  -8.805  1.00  1.12           O  
ATOM    390  NE2 GLN A  29      18.004  19.410  -8.271  1.00  1.12           N  
ATOM    391  H   GLN A  29      15.235  21.235 -13.245  1.00  1.12           H  
ATOM    392  HA  GLN A  29      14.583  19.111 -11.312  1.00  1.12           H  
ATOM    393 1HB  GLN A  29      16.828  20.152 -11.305  1.00  1.12           H  
ATOM    394 2HB  GLN A  29      16.096  21.705 -10.909  1.00  1.12           H  
ATOM    395 1HG  GLN A  29      15.372  20.941  -8.796  1.00  1.12           H  
ATOM    396 2HG  GLN A  29      15.781  19.257  -9.195  1.00  1.12           H  
ATOM    397 1HE2 GLN A  29      18.928  19.444  -7.888  1.00  1.12           H  
ATOM    398 2HE2 GLN A  29      17.483  18.520  -8.298  1.00  1.12           H  
ATOM    399  N   LYS A  30      13.137  22.020 -11.258  1.00  1.11           N  
ATOM    400  CA  LYS A  30      12.074  22.824 -10.672  1.00  1.11           C  
ATOM    401  C   LYS A  30      12.298  22.991  -9.164  1.00  1.11           C  
ATOM    402  O   LYS A  30      13.361  23.467  -8.765  1.00  1.11           O  
ATOM    403  CB  LYS A  30      10.717  22.205 -10.994  1.00  1.11           C  
ATOM    404  CG  LYS A  30      10.396  22.094 -12.493  1.00  1.11           C  
ATOM    405  CD  LYS A  30      10.301  23.474 -13.131  1.00  1.11           C  
ATOM    406  CE  LYS A  30       9.889  23.406 -14.595  1.00  1.11           C  
ATOM    407  NZ  LYS A  30       9.909  24.763 -15.231  1.00  1.11           N  
ATOM    408  H   LYS A  30      13.607  22.364 -12.080  1.00  1.11           H  
ATOM    409  HA  LYS A  30      12.105  23.818 -11.118  1.00  1.11           H  
ATOM    410 1HB  LYS A  30      10.670  21.209 -10.575  1.00  1.11           H  
ATOM    411 2HB  LYS A  30       9.926  22.802 -10.540  1.00  1.11           H  
ATOM    412 1HG  LYS A  30      11.171  21.508 -12.996  1.00  1.11           H  
ATOM    413 2HG  LYS A  30       9.443  21.577 -12.614  1.00  1.11           H  
ATOM    414 1HD  LYS A  30       9.565  24.069 -12.584  1.00  1.11           H  
ATOM    415 2HD  LYS A  30      11.268  23.971 -13.061  1.00  1.11           H  
ATOM    416 1HE  LYS A  30      10.574  22.748 -15.133  1.00  1.11           H  
ATOM    417 2HE  LYS A  30       8.881  22.997 -14.663  1.00  1.11           H  
ATOM    418 1HZ  LYS A  30       9.636  24.698 -16.200  1.00  1.11           H  
ATOM    419 2HZ  LYS A  30       9.270  25.379 -14.742  1.00  1.11           H  
ATOM    420 3HZ  LYS A  30      10.845  25.137 -15.176  1.00  1.11           H  
ATOM    421  N   ASP A  31      11.316  22.603  -8.332  1.00  1.08           N  
ATOM    422  CA  ASP A  31      11.419  22.752  -6.883  1.00  1.08           C  
ATOM    423  C   ASP A  31      11.637  21.428  -6.141  1.00  1.08           C  
ATOM    424  O   ASP A  31      11.275  21.300  -4.968  1.00  1.08           O  
ATOM    425  CB  ASP A  31      10.206  23.492  -6.318  1.00  1.08           C  
ATOM    426  CG  ASP A  31      10.158  24.967  -6.711  1.00  1.08           C  
ATOM    427  OD1 ASP A  31      11.183  25.600  -6.697  1.00  1.08           O  
ATOM    428  OD2 ASP A  31       9.095  25.449  -7.004  1.00  1.08           O  
ATOM    429  H   ASP A  31      10.464  22.175  -8.690  1.00  1.08           H  
ATOM    430  HA  ASP A  31      12.288  23.375  -6.677  1.00  1.08           H  
ATOM    431 1HB  ASP A  31       9.304  23.036  -6.682  1.00  1.08           H  
ATOM    432 2HB  ASP A  31      10.209  23.417  -5.238  1.00  1.08           H  
ATOM    433  N   CYS A  32      12.222  20.447  -6.817  1.00  1.04           N  
ATOM    434  CA  CYS A  32      12.507  19.157  -6.195  1.00  1.04           C  
ATOM    435  C   CYS A  32      13.725  19.245  -5.274  1.00  1.04           C  
ATOM    436  O   CYS A  32      14.459  20.233  -5.276  1.00  1.04           O  
ATOM    437  CB  CYS A  32      12.812  18.085  -7.239  1.00  1.04           C  
ATOM    438  SG  CYS A  32      11.483  17.664  -8.348  1.00  1.04           S  
ATOM    439  H   CYS A  32      12.481  20.585  -7.797  1.00  1.04           H  
ATOM    440  HA  CYS A  32      11.643  18.855  -5.607  1.00  1.04           H  
ATOM    441 1HB  CYS A  32      13.665  18.403  -7.845  1.00  1.04           H  
ATOM    442 2HB  CYS A  32      13.102  17.191  -6.736  1.00  1.04           H  
ATOM    443  N   ALA A  33      13.926  18.205  -4.468  1.00  1.00           N  
ATOM    444  CA  ALA A  33      15.082  18.117  -3.576  1.00  1.00           C  
ATOM    445  C   ALA A  33      16.361  18.148  -4.396  1.00  1.00           C  
ATOM    446  O   ALA A  33      16.342  17.836  -5.585  1.00  1.00           O  
ATOM    447  CB  ALA A  33      15.032  16.850  -2.732  1.00  1.00           C  
ATOM    448  H   ALA A  33      13.267  17.440  -4.488  1.00  1.00           H  
ATOM    449  HA  ALA A  33      15.075  18.989  -2.920  1.00  1.00           H  
ATOM    450 1HB  ALA A  33      15.896  16.818  -2.071  1.00  1.00           H  
ATOM    451 2HB  ALA A  33      14.120  16.844  -2.136  1.00  1.00           H  
ATOM    452 3HB  ALA A  33      15.043  15.978  -3.385  1.00  1.00           H  
ATOM    453  N   GLU A  34      17.478  18.494  -3.763  1.00  0.96           N  
ATOM    454  CA  GLU A  34      18.768  18.599  -4.452  1.00  0.96           C  
ATOM    455  C   GLU A  34      19.197  17.295  -5.132  1.00  0.96           C  
ATOM    456  O   GLU A  34      19.923  17.314  -6.124  1.00  0.96           O  
ATOM    457  CB  GLU A  34      19.852  19.042  -3.463  1.00  0.96           C  
ATOM    458  CG  GLU A  34      19.706  20.486  -2.983  1.00  0.96           C  
ATOM    459  CD  GLU A  34      20.765  20.898  -1.979  1.00  0.96           C  
ATOM    460  OE1 GLU A  34      21.513  20.055  -1.544  1.00  0.96           O  
ATOM    461  OE2 GLU A  34      20.822  22.062  -1.653  1.00  0.96           O  
ATOM    462  H   GLU A  34      17.431  18.730  -2.782  1.00  0.96           H  
ATOM    463  HA  GLU A  34      18.672  19.362  -5.226  1.00  0.96           H  
ATOM    464 1HB  GLU A  34      19.832  18.393  -2.588  1.00  0.96           H  
ATOM    465 2HB  GLU A  34      20.832  18.937  -3.927  1.00  0.96           H  
ATOM    466 1HG  GLU A  34      19.763  21.149  -3.846  1.00  0.96           H  
ATOM    467 2HG  GLU A  34      18.721  20.606  -2.534  1.00  0.96           H  
ATOM    468  N   GLY A  35      18.769  16.161  -4.583  1.00  0.92           N  
ATOM    469  CA  GLY A  35      19.103  14.851  -5.130  1.00  0.92           C  
ATOM    470  C   GLY A  35      18.078  14.363  -6.168  1.00  0.92           C  
ATOM    471  O   GLY A  35      18.097  13.191  -6.545  1.00  0.92           O  
ATOM    472  H   GLY A  35      18.180  16.216  -3.768  1.00  0.92           H  
ATOM    473 1HA  GLY A  35      20.091  14.894  -5.588  1.00  0.92           H  
ATOM    474 2HA  GLY A  35      19.164  14.130  -4.316  1.00  0.92           H  
ATOM    475  N   MET A  36      17.162  15.245  -6.590  1.00  0.89           N  
ATOM    476  CA  MET A  36      16.077  14.886  -7.498  1.00  0.89           C  
ATOM    477  C   MET A  36      15.870  15.772  -8.733  1.00  0.89           C  
ATOM    478  O   MET A  36      16.358  16.905  -8.829  1.00  0.89           O  
ATOM    479  CB  MET A  36      14.784  14.806  -6.720  1.00  0.89           C  
ATOM    480  CG  MET A  36      14.742  13.684  -5.733  1.00  0.89           C  
ATOM    481  SD  MET A  36      13.182  13.539  -4.930  1.00  0.89           S  
ATOM    482  CE  MET A  36      13.450  11.990  -4.109  1.00  0.89           C  
ATOM    483  H   MET A  36      17.185  16.202  -6.247  1.00  0.89           H  
ATOM    484  HA  MET A  36      16.295  13.895  -7.879  1.00  0.89           H  
ATOM    485 1HB  MET A  36      14.662  15.722  -6.161  1.00  0.89           H  
ATOM    486 2HB  MET A  36      13.940  14.705  -7.407  1.00  0.89           H  
ATOM    487 1HG  MET A  36      14.965  12.750  -6.232  1.00  0.89           H  
ATOM    488 2HG  MET A  36      15.496  13.845  -4.970  1.00  0.89           H  
ATOM    489 1HE  MET A  36      12.562  11.720  -3.539  1.00  0.89           H  
ATOM    490 2HE  MET A  36      13.651  11.219  -4.855  1.00  0.89           H  
ATOM    491 3HE  MET A  36      14.304  12.076  -3.437  1.00  0.89           H  
ATOM    492  N   ILE A  37      15.132  15.208  -9.693  1.00  0.88           N  
ATOM    493  CA  ILE A  37      14.755  15.831 -10.959  1.00  0.88           C  
ATOM    494  C   ILE A  37      13.288  15.542 -11.296  1.00  0.88           C  
ATOM    495  O   ILE A  37      12.771  14.476 -10.955  1.00  0.88           O  
ATOM    496  CB  ILE A  37      15.655  15.293 -12.099  1.00  0.88           C  
ATOM    497  CG1 ILE A  37      15.387  16.055 -13.381  1.00  0.88           C  
ATOM    498  CG2 ILE A  37      15.425  13.799 -12.281  1.00  0.88           C  
ATOM    499  CD1 ILE A  37      16.418  15.832 -14.432  1.00  0.88           C  
ATOM    500  H   ILE A  37      14.821  14.257  -9.527  1.00  0.88           H  
ATOM    501  HA  ILE A  37      14.884  16.906 -10.872  1.00  0.88           H  
ATOM    502  HB  ILE A  37      16.698  15.461 -11.841  1.00  0.88           H  
ATOM    503 1HG1 ILE A  37      14.418  15.760 -13.787  1.00  0.88           H  
ATOM    504 2HG1 ILE A  37      15.362  17.114 -13.151  1.00  0.88           H  
ATOM    505 1HG2 ILE A  37      16.059  13.414 -13.076  1.00  0.88           H  
ATOM    506 2HG2 ILE A  37      15.650  13.271 -11.355  1.00  0.88           H  
ATOM    507 3HG2 ILE A  37      14.399  13.656 -12.533  1.00  0.88           H  
ATOM    508 1HD1 ILE A  37      16.170  16.421 -15.302  1.00  0.88           H  
ATOM    509 2HD1 ILE A  37      17.393  16.140 -14.054  1.00  0.88           H  
ATOM    510 3HD1 ILE A  37      16.444  14.775 -14.696  1.00  0.88           H  
ATOM    511  N   CYS A  38      12.583  16.502 -11.898  1.00  0.90           N  
ATOM    512  CA  CYS A  38      11.216  16.225 -12.317  1.00  0.90           C  
ATOM    513  C   CYS A  38      11.156  15.342 -13.538  1.00  0.90           C  
ATOM    514  O   CYS A  38      11.822  15.618 -14.545  1.00  0.90           O  
ATOM    515  CB  CYS A  38      10.452  17.491 -12.646  1.00  0.90           C  
ATOM    516  SG  CYS A  38      10.079  18.446 -11.328  1.00  0.90           S  
ATOM    517  H   CYS A  38      13.002  17.396 -12.150  1.00  0.90           H  
ATOM    518  HA  CYS A  38      10.715  15.717 -11.501  1.00  0.90           H  
ATOM    519 1HB  CYS A  38      11.042  18.090 -13.316  1.00  0.90           H  
ATOM    520 2HB  CYS A  38       9.527  17.229 -13.149  1.00  0.90           H  
ATOM    521  N   CYS A  39      10.291  14.335 -13.486  1.00  0.98           N  
ATOM    522  CA  CYS A  39      10.151  13.429 -14.605  1.00  0.98           C  
ATOM    523  C   CYS A  39       8.684  13.287 -15.033  1.00  0.98           C  
ATOM    524  O   CYS A  39       7.807  13.081 -14.195  1.00  0.98           O  
ATOM    525  CB  CYS A  39      10.687  12.084 -14.181  1.00  0.98           C  
ATOM    526  SG  CYS A  39      12.322  12.108 -13.522  1.00  0.98           S  
ATOM    527  H   CYS A  39       9.796  14.157 -12.616  1.00  0.98           H  
ATOM    528  HA  CYS A  39      10.736  13.807 -15.429  1.00  0.98           H  
ATOM    529 1HB  CYS A  39      10.021  11.615 -13.456  1.00  0.98           H  
ATOM    530 2HB  CYS A  39      10.747  11.479 -15.026  1.00  0.98           H  
ATOM    531  N   LEU A  40       8.419  13.418 -16.332  1.00  1.14           N  
ATOM    532  CA  LEU A  40       7.069  13.364 -16.902  1.00  1.14           C  
ATOM    533  C   LEU A  40       6.777  12.006 -17.586  1.00  1.14           C  
ATOM    534  O   LEU A  40       7.430  11.677 -18.576  1.00  1.14           O  
ATOM    535  CB  LEU A  40       6.973  14.491 -17.935  1.00  1.14           C  
ATOM    536  CG  LEU A  40       5.680  14.678 -18.719  1.00  1.14           C  
ATOM    537  CD1 LEU A  40       4.560  15.126 -17.783  1.00  1.14           C  
ATOM    538  CD2 LEU A  40       5.929  15.696 -19.815  1.00  1.14           C  
ATOM    539  H   LEU A  40       9.206  13.579 -16.952  1.00  1.14           H  
ATOM    540  HA  LEU A  40       6.371  13.562 -16.105  1.00  1.14           H  
ATOM    541 1HB  LEU A  40       7.157  15.427 -17.410  1.00  1.14           H  
ATOM    542 2HB  LEU A  40       7.770  14.357 -18.649  1.00  1.14           H  
ATOM    543  HG  LEU A  40       5.387  13.732 -19.166  1.00  1.14           H  
ATOM    544 1HD1 LEU A  40       3.642  15.253 -18.349  1.00  1.14           H  
ATOM    545 2HD1 LEU A  40       4.398  14.412 -17.024  1.00  1.14           H  
ATOM    546 3HD1 LEU A  40       4.831  16.059 -17.326  1.00  1.14           H  
ATOM    547 1HD2 LEU A  40       5.019  15.834 -20.398  1.00  1.14           H  
ATOM    548 2HD2 LEU A  40       6.226  16.646 -19.372  1.00  1.14           H  
ATOM    549 3HD2 LEU A  40       6.727  15.335 -20.467  1.00  1.14           H  
ATOM    550  N   PRO A  41       5.777  11.209 -17.140  1.00  1.39           N  
ATOM    551  CA  PRO A  41       5.424   9.887 -17.664  1.00  1.39           C  
ATOM    552  C   PRO A  41       4.774   9.858 -19.042  1.00  1.39           C  
ATOM    553  O   PRO A  41       4.659   8.794 -19.647  1.00  1.39           O  
ATOM    554  CB  PRO A  41       4.458   9.353 -16.604  1.00  1.39           C  
ATOM    555  CG  PRO A  41       3.846  10.572 -15.986  1.00  1.39           C  
ATOM    556  CD  PRO A  41       4.949  11.603 -15.975  1.00  1.39           C  
ATOM    557  HA  PRO A  41       6.323   9.259 -17.688  1.00  1.39           H  
ATOM    558 1HB  PRO A  41       3.709   8.701 -17.079  1.00  1.39           H  
ATOM    559 2HB  PRO A  41       5.007   8.735 -15.878  1.00  1.39           H  
ATOM    560 1HG  PRO A  41       2.977  10.896 -16.583  1.00  1.39           H  
ATOM    561 2HG  PRO A  41       3.471  10.344 -14.978  1.00  1.39           H  
ATOM    562 1HD  PRO A  41       4.466  12.543 -16.105  1.00  1.39           H  
ATOM    563 2HD  PRO A  41       5.536  11.552 -15.042  1.00  1.39           H  
ATOM    564  N   ASN A  42       4.339  10.998 -19.570  1.00  1.74           N  
ATOM    565  CA  ASN A  42       3.622  10.977 -20.849  1.00  1.74           C  
ATOM    566  C   ASN A  42       4.568  10.899 -22.053  1.00  1.74           C  
ATOM    567  O   ASN A  42       4.628  11.809 -22.883  1.00  1.74           O  
ATOM    568  CB  ASN A  42       2.745  12.201 -20.961  1.00  1.74           C  
ATOM    569  CG  ASN A  42       1.716  12.249 -19.873  1.00  1.74           C  
ATOM    570  OD1 ASN A  42       1.166  11.220 -19.465  1.00  1.74           O  
ATOM    571  ND2 ASN A  42       1.425  13.433 -19.406  1.00  1.74           N  
ATOM    572  H   ASN A  42       4.467  11.870 -19.083  1.00  1.74           H  
ATOM    573  HA  ASN A  42       2.991  10.088 -20.876  1.00  1.74           H  
ATOM    574 1HB  ASN A  42       3.364  13.099 -20.905  1.00  1.74           H  
ATOM    575 2HB  ASN A  42       2.242  12.203 -21.927  1.00  1.74           H  
ATOM    576 1HD2 ASN A  42       0.739  13.532 -18.683  1.00  1.74           H  
ATOM    577 2HD2 ASN A  42       1.868  14.243 -19.790  1.00  1.74           H  
ATOM    578  N   VAL A  43       5.311   9.801 -22.113  1.00  2.18           N  
ATOM    579  CA  VAL A  43       6.324   9.533 -23.126  1.00  2.18           C  
ATOM    580  C   VAL A  43       6.163   8.163 -23.772  1.00  2.18           C  
ATOM    581  O   VAL A  43       6.091   7.150 -23.075  1.00  2.18           O  
ATOM    582  CB  VAL A  43       7.715   9.654 -22.494  1.00  2.18           C  
ATOM    583  CG1 VAL A  43       8.797   9.322 -23.493  1.00  2.18           C  
ATOM    584  CG2 VAL A  43       7.911  11.041 -21.985  1.00  2.18           C  
ATOM    585  H   VAL A  43       5.154   9.119 -21.375  1.00  2.18           H  
ATOM    586  HA  VAL A  43       6.232  10.288 -23.907  1.00  2.18           H  
ATOM    587  HB  VAL A  43       7.791   8.964 -21.686  1.00  2.18           H  
ATOM    588 1HG1 VAL A  43       9.772   9.409 -23.008  1.00  2.18           H  
ATOM    589 2HG1 VAL A  43       8.665   8.300 -23.850  1.00  2.18           H  
ATOM    590 3HG1 VAL A  43       8.744  10.013 -24.333  1.00  2.18           H  
ATOM    591 1HG2 VAL A  43       8.878  11.085 -21.563  1.00  2.18           H  
ATOM    592 2HG2 VAL A  43       7.836  11.749 -22.810  1.00  2.18           H  
ATOM    593 3HG2 VAL A  43       7.171  11.285 -21.228  1.00  2.18           H  
ATOM    594  N   PHE A  44       6.160   8.153 -25.101  1.00  2.66           N  
ATOM    595  CA  PHE A  44       5.991   6.970 -25.947  1.00  2.66           C  
ATOM    596  C   PHE A  44       5.637   7.416 -27.357  1.00  2.66           C  
ATOM    597  O   PHE A  44       5.701   6.616 -28.290  1.00  2.66           O  
ATOM    598  OXT PHE A  44       5.679   8.623 -27.594  1.00  2.66           O  
ATOM    599  CB  PHE A  44       4.872   6.018 -25.447  1.00  2.66           C  
ATOM    600  CG  PHE A  44       3.455   6.632 -25.386  1.00  2.66           C  
ATOM    601  CD1 PHE A  44       2.608   6.554 -26.483  1.00  2.66           C  
ATOM    602  CD2 PHE A  44       2.967   7.253 -24.225  1.00  2.66           C  
ATOM    603  CE1 PHE A  44       1.329   7.087 -26.435  1.00  2.66           C  
ATOM    604  CE2 PHE A  44       1.696   7.784 -24.180  1.00  2.66           C  
ATOM    605  CZ  PHE A  44       0.876   7.703 -25.286  1.00  2.66           C  
ATOM    606  H   PHE A  44       6.252   9.046 -25.564  1.00  2.66           H  
ATOM    607  HA  PHE A  44       6.933   6.421 -25.980  1.00  2.66           H  
ATOM    608 1HB  PHE A  44       4.822   5.176 -26.133  1.00  2.66           H  
ATOM    609 2HB  PHE A  44       5.109   5.591 -24.484  1.00  2.66           H  
ATOM    610  HD1 PHE A  44       2.959   6.067 -27.393  1.00  2.66           H  
ATOM    611  HD2 PHE A  44       3.596   7.314 -23.341  1.00  2.66           H  
ATOM    612  HE1 PHE A  44       0.681   7.018 -27.308  1.00  2.66           H  
ATOM    613  HE2 PHE A  44       1.339   8.265 -23.268  1.00  2.66           H  
ATOM    614  HZ  PHE A  44      -0.128   8.121 -25.251  1.00  2.66           H  
TER     615
ENDMDL

