REMARK ID 681496 MODEL 1 2025-07-19_00000000_full_19
PFRMAT TS
TARGET 2025-07-19_00000000_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ILE A   1       0.653   2.379  -2.215  1.00  2.46           N  
ATOM      2  CA  ILE A   1       1.719   1.932  -1.320  1.00  2.46           C  
ATOM      3  C   ILE A   1       2.353   3.089  -0.537  1.00  2.46           C  
ATOM      4  O   ILE A   1       1.703   4.099  -0.264  1.00  2.46           O  
ATOM      5  CB  ILE A   1       2.788   1.174  -2.119  1.00  2.46           C  
ATOM      6  CG1 ILE A   1       3.397   2.089  -3.181  1.00  2.46           C  
ATOM      7  CG2 ILE A   1       2.167  -0.034  -2.764  1.00  2.46           C  
ATOM      8  CD1 ILE A   1       4.593   1.517  -3.776  1.00  2.46           C  
ATOM      9 1H   ILE A   1       0.148   1.578  -2.570  1.00  2.46           H  
ATOM     10 2H   ILE A   1       0.019   2.987  -1.721  1.00  2.46           H  
ATOM     11 3H   ILE A   1       1.062   2.880  -2.997  1.00  2.46           H  
ATOM     12  HA  ILE A   1       1.287   1.239  -0.600  1.00  2.46           H  
ATOM     13  HB  ILE A   1       3.586   0.821  -1.478  1.00  2.46           H  
ATOM     14 1HG1 ILE A   1       2.666   2.241  -3.977  1.00  2.46           H  
ATOM     15 2HG1 ILE A   1       3.655   3.057  -2.768  1.00  2.46           H  
ATOM     16 1HG2 ILE A   1       2.918  -0.558  -3.335  1.00  2.46           H  
ATOM     17 2HG2 ILE A   1       1.764  -0.690  -1.997  1.00  2.46           H  
ATOM     18 3HG2 ILE A   1       1.371   0.275  -3.424  1.00  2.46           H  
ATOM     19 1HD1 ILE A   1       4.968   2.180  -4.517  1.00  2.46           H  
ATOM     20 2HD1 ILE A   1       5.334   1.394  -3.007  1.00  2.46           H  
ATOM     21 3HD1 ILE A   1       4.367   0.559  -4.226  1.00  2.46           H  
ATOM     22  N   ALA A   2       3.627   2.929  -0.169  1.00  2.18           N  
ATOM     23  CA  ALA A   2       4.393   3.928   0.569  1.00  2.18           C  
ATOM     24  C   ALA A   2       5.854   3.825   0.154  1.00  2.18           C  
ATOM     25  O   ALA A   2       6.299   2.764  -0.281  1.00  2.18           O  
ATOM     26  CB  ALA A   2       4.249   3.728   2.071  1.00  2.18           C  
ATOM     27  H   ALA A   2       4.107   2.077  -0.415  1.00  2.18           H  
ATOM     28  HA  ALA A   2       4.029   4.920   0.297  1.00  2.18           H  
ATOM     29 1HB  ALA A   2       4.827   4.483   2.600  1.00  2.18           H  
ATOM     30 2HB  ALA A   2       3.199   3.812   2.354  1.00  2.18           H  
ATOM     31 3HB  ALA A   2       4.611   2.752   2.330  1.00  2.18           H  
ATOM     32  N   THR A   3       6.597   4.917   0.331  1.00  1.91           N  
ATOM     33  CA  THR A   3       8.011   4.980  -0.044  1.00  1.91           C  
ATOM     34  C   THR A   3       9.007   4.885   1.105  1.00  1.91           C  
ATOM     35  O   THR A   3      10.206   5.072   0.895  1.00  1.91           O  
ATOM     36  CB  THR A   3       8.291   6.280  -0.808  1.00  1.91           C  
ATOM     37  OG1 THR A   3       7.953   7.406   0.013  1.00  1.91           O  
ATOM     38  CG2 THR A   3       7.496   6.307  -2.054  1.00  1.91           C  
ATOM     39  H   THR A   3       6.160   5.748   0.704  1.00  1.91           H  
ATOM     40  HA  THR A   3       8.212   4.146  -0.718  1.00  1.91           H  
ATOM     41  HB  THR A   3       9.350   6.331  -1.059  1.00  1.91           H  
ATOM     42  HG1 THR A   3       8.573   7.465   0.745  1.00  1.91           H  
ATOM     43 1HG2 THR A   3       7.703   7.223  -2.605  1.00  1.91           H  
ATOM     44 2HG2 THR A   3       7.785   5.453  -2.637  1.00  1.91           H  
ATOM     45 3HG2 THR A   3       6.434   6.254  -1.822  1.00  1.91           H  
ATOM     46  N   SER A   4       8.530   4.622   2.313  1.00  1.66           N  
ATOM     47  CA  SER A   4       9.439   4.550   3.449  1.00  1.66           C  
ATOM     48  C   SER A   4       9.318   3.256   4.239  1.00  1.66           C  
ATOM     49  O   SER A   4       8.255   2.994   4.796  1.00  1.66           O  
ATOM     50  CB  SER A   4       9.156   5.671   4.420  1.00  1.66           C  
ATOM     51  OG  SER A   4       9.931   5.524   5.587  1.00  1.66           O  
ATOM     52  H   SER A   4       7.539   4.472   2.426  1.00  1.66           H  
ATOM     53  HA  SER A   4      10.436   4.709   3.072  1.00  1.66           H  
ATOM     54 1HB  SER A   4       9.390   6.624   3.943  1.00  1.66           H  
ATOM     55 2HB  SER A   4       8.098   5.681   4.677  1.00  1.66           H  
ATOM     56  HG  SER A   4       9.880   6.382   6.029  1.00  1.66           H  
ATOM     57  N   PRO A   5      10.423   2.531   4.492  1.00  1.47           N  
ATOM     58  CA  PRO A   5      10.499   1.314   5.283  1.00  1.47           C  
ATOM     59  C   PRO A   5       9.958   1.514   6.702  1.00  1.47           C  
ATOM     60  O   PRO A   5       9.646   0.539   7.388  1.00  1.47           O  
ATOM     61  CB  PRO A   5      11.998   1.011   5.300  1.00  1.47           C  
ATOM     62  CG  PRO A   5      12.538   1.648   4.059  1.00  1.47           C  
ATOM     63  CD  PRO A   5      11.717   2.894   3.860  1.00  1.47           C  
ATOM     64  HA  PRO A   5       9.953   0.508   4.769  1.00  1.47           H  
ATOM     65 1HB  PRO A   5      12.451   1.416   6.211  1.00  1.47           H  
ATOM     66 2HB  PRO A   5      12.164  -0.078   5.324  1.00  1.47           H  
ATOM     67 1HG  PRO A   5      13.610   1.859   4.192  1.00  1.47           H  
ATOM     68 2HG  PRO A   5      12.457   0.963   3.219  1.00  1.47           H  
ATOM     69 1HD  PRO A   5      12.177   3.764   4.360  1.00  1.47           H  
ATOM     70 2HD  PRO A   5      11.617   3.018   2.767  1.00  1.47           H  
ATOM     71  N   TYR A   6       9.855   2.772   7.167  1.00  1.35           N  
ATOM     72  CA  TYR A   6       9.355   3.005   8.514  1.00  1.35           C  
ATOM     73  C   TYR A   6       7.851   2.739   8.599  1.00  1.35           C  
ATOM     74  O   TYR A   6       7.326   2.411   9.663  1.00  1.35           O  
ATOM     75  CB  TYR A   6       9.601   4.455   8.943  1.00  1.35           C  
ATOM     76  CG  TYR A   6      11.039   4.860   9.257  1.00  1.35           C  
ATOM     77  CD1 TYR A   6      11.721   5.736   8.432  1.00  1.35           C  
ATOM     78  CD2 TYR A   6      11.657   4.382  10.377  1.00  1.35           C  
ATOM     79  CE1 TYR A   6      13.011   6.125   8.744  1.00  1.35           C  
ATOM     80  CE2 TYR A   6      12.941   4.773  10.701  1.00  1.35           C  
ATOM     81  CZ  TYR A   6      13.617   5.637   9.892  1.00  1.35           C  
ATOM     82  OH  TYR A   6      14.897   6.025  10.217  1.00  1.35           O  
ATOM     83  H   TYR A   6      10.081   3.588   6.592  1.00  1.35           H  
ATOM     84  HA  TYR A   6       9.856   2.335   9.200  1.00  1.35           H  
ATOM     85 1HB  TYR A   6       9.249   5.105   8.152  1.00  1.35           H  
ATOM     86 2HB  TYR A   6       8.995   4.665   9.822  1.00  1.35           H  
ATOM     87  HD1 TYR A   6      11.246   6.126   7.546  1.00  1.35           H  
ATOM     88  HD2 TYR A   6      11.133   3.689  11.012  1.00  1.35           H  
ATOM     89  HE1 TYR A   6      13.542   6.817   8.093  1.00  1.35           H  
ATOM     90  HE2 TYR A   6      13.418   4.386  11.604  1.00  1.35           H  
ATOM     91  HH  TYR A   6      15.174   5.568  11.020  1.00  1.35           H  
ATOM     92  N   TYR A   7       7.151   2.934   7.479  1.00  1.31           N  
ATOM     93  CA  TYR A   7       5.700   2.816   7.460  1.00  1.31           C  
ATOM     94  C   TYR A   7       5.187   1.871   6.367  1.00  1.31           C  
ATOM     95  O   TYR A   7       4.006   1.509   6.358  1.00  1.31           O  
ATOM     96  CB  TYR A   7       5.109   4.216   7.301  1.00  1.31           C  
ATOM     97  CG  TYR A   7       5.619   5.155   8.400  1.00  1.31           C  
ATOM     98  CD1 TYR A   7       6.540   6.149   8.083  1.00  1.31           C  
ATOM     99  CD2 TYR A   7       5.216   4.989   9.718  1.00  1.31           C  
ATOM    100  CE1 TYR A   7       7.045   6.973   9.075  1.00  1.31           C  
ATOM    101  CE2 TYR A   7       5.727   5.812  10.709  1.00  1.31           C  
ATOM    102  CZ  TYR A   7       6.639   6.800  10.390  1.00  1.31           C  
ATOM    103  OH  TYR A   7       7.164   7.614  11.381  1.00  1.31           O  
ATOM    104  H   TYR A   7       7.638   3.160   6.616  1.00  1.31           H  
ATOM    105  HA  TYR A   7       5.376   2.405   8.417  1.00  1.31           H  
ATOM    106 1HB  TYR A   7       5.392   4.627   6.331  1.00  1.31           H  
ATOM    107 2HB  TYR A   7       4.023   4.174   7.351  1.00  1.31           H  
ATOM    108  HD1 TYR A   7       6.869   6.275   7.052  1.00  1.31           H  
ATOM    109  HD2 TYR A   7       4.503   4.202   9.973  1.00  1.31           H  
ATOM    110  HE1 TYR A   7       7.769   7.747   8.824  1.00  1.31           H  
ATOM    111  HE2 TYR A   7       5.416   5.675  11.745  1.00  1.31           H  
ATOM    112  HH  TYR A   7       7.105   7.164  12.251  1.00  1.31           H  
ATOM    113  N   ALA A   8       6.079   1.509   5.426  1.00  1.36           N  
ATOM    114  CA  ALA A   8       5.751   0.703   4.245  1.00  1.36           C  
ATOM    115  C   ALA A   8       5.618  -0.791   4.527  1.00  1.36           C  
ATOM    116  O   ALA A   8       5.133  -1.528   3.672  1.00  1.36           O  
ATOM    117  CB  ALA A   8       6.811   0.913   3.168  1.00  1.36           C  
ATOM    118  H   ALA A   8       7.027   1.853   5.495  1.00  1.36           H  
ATOM    119  HA  ALA A   8       4.788   1.046   3.873  1.00  1.36           H  
ATOM    120 1HB  ALA A   8       6.540   0.355   2.275  1.00  1.36           H  
ATOM    121 2HB  ALA A   8       6.876   1.967   2.917  1.00  1.36           H  
ATOM    122 3HB  ALA A   8       7.773   0.573   3.539  1.00  1.36           H  
ATOM    123  N   CYS A   9       6.055  -1.255   5.697  1.00  1.49           N  
ATOM    124  CA  CYS A   9       5.912  -2.667   6.042  1.00  1.49           C  
ATOM    125  C   CYS A   9       4.447  -3.074   6.099  1.00  1.49           C  
ATOM    126  O   CYS A   9       3.660  -2.494   6.845  1.00  1.49           O  
ATOM    127  CB  CYS A   9       6.581  -2.974   7.378  1.00  1.49           C  
ATOM    128  SG  CYS A   9       6.311  -4.686   7.974  1.00  1.49           S  
ATOM    129  H   CYS A   9       6.462  -0.613   6.363  1.00  1.49           H  
ATOM    130  HA  CYS A   9       6.403  -3.261   5.274  1.00  1.49           H  
ATOM    131 1HB  CYS A   9       7.642  -2.831   7.267  1.00  1.49           H  
ATOM    132 2HB  CYS A   9       6.248  -2.276   8.122  1.00  1.49           H  
ATOM    133  N   ASN A  10       4.102  -4.140   5.382  1.00  1.68           N  
ATOM    134  CA  ASN A  10       2.716  -4.606   5.231  1.00  1.68           C  
ATOM    135  C   ASN A  10       2.030  -5.272   6.435  1.00  1.68           C  
ATOM    136  O   ASN A  10       1.443  -6.347   6.310  1.00  1.68           O  
ATOM    137  CB  ASN A  10       2.691  -5.599   4.098  1.00  1.68           C  
ATOM    138  CG  ASN A  10       3.562  -6.788   4.430  1.00  1.68           C  
ATOM    139  OD1 ASN A  10       4.510  -6.654   5.228  1.00  1.68           O  
ATOM    140  ND2 ASN A  10       3.254  -7.933   3.865  1.00  1.68           N  
ATOM    141  H   ASN A  10       4.827  -4.571   4.810  1.00  1.68           H  
ATOM    142  HA  ASN A  10       2.113  -3.738   4.964  1.00  1.68           H  
ATOM    143 1HB  ASN A  10       1.671  -5.934   3.913  1.00  1.68           H  
ATOM    144 2HB  ASN A  10       3.066  -5.129   3.186  1.00  1.68           H  
ATOM    145 1HD2 ASN A  10       3.780  -8.756   4.076  1.00  1.68           H  
ATOM    146 2HD2 ASN A  10       2.478  -7.985   3.239  1.00  1.68           H  
ATOM    147  N   CYS A  11       2.085  -4.624   7.581  1.00  1.89           N  
ATOM    148  CA  CYS A  11       1.358  -5.045   8.766  1.00  1.89           C  
ATOM    149  C   CYS A  11      -0.058  -4.464   8.655  1.00  1.89           C  
ATOM    150  O   CYS A  11      -0.171  -3.341   8.171  1.00  1.89           O  
ATOM    151  CB  CYS A  11       2.039  -4.578  10.030  1.00  1.89           C  
ATOM    152  SG  CYS A  11       1.227  -5.028  11.561  1.00  1.89           S  
ATOM    153  H   CYS A  11       2.615  -3.759   7.586  1.00  1.89           H  
ATOM    154  HA  CYS A  11       1.364  -6.125   8.781  1.00  1.89           H  
ATOM    155 1HB  CYS A  11       3.046  -4.990  10.054  1.00  1.89           H  
ATOM    156 2HB  CYS A  11       2.111  -3.527  10.000  1.00  1.89           H  
ATOM    157  HG  CYS A  11       0.266  -4.075  11.487  1.00  1.89           H  
ATOM    158  N   PRO A  12      -1.133  -5.241   8.888  1.00  2.03           N  
ATOM    159  CA  PRO A  12      -2.556  -4.866   8.918  1.00  2.03           C  
ATOM    160  C   PRO A  12      -3.144  -4.262  10.229  1.00  2.03           C  
ATOM    161  O   PRO A  12      -3.854  -4.996  10.934  1.00  2.03           O  
ATOM    162  CB  PRO A  12      -3.229  -6.208   8.633  1.00  2.03           C  
ATOM    163  CG  PRO A  12      -2.317  -7.235   9.250  1.00  2.03           C  
ATOM    164  CD  PRO A  12      -0.924  -6.702   9.049  1.00  2.03           C  
ATOM    165  HA  PRO A  12      -2.749  -4.191   8.071  1.00  2.03           H  
ATOM    166 1HB  PRO A  12      -4.240  -6.220   9.065  1.00  2.03           H  
ATOM    167 2HB  PRO A  12      -3.343  -6.344   7.548  1.00  2.03           H  
ATOM    168 1HG  PRO A  12      -2.565  -7.369  10.313  1.00  2.03           H  
ATOM    169 2HG  PRO A  12      -2.470  -8.212   8.765  1.00  2.03           H  
ATOM    170 1HD  PRO A  12      -0.336  -6.932   9.944  1.00  2.03           H  
ATOM    171 2HD  PRO A  12      -0.494  -7.139   8.128  1.00  2.03           H  
ATOM    172  N   ASN A  13      -2.923  -2.976  10.594  1.00  2.04           N  
ATOM    173  CA  ASN A  13      -2.140  -1.934   9.924  1.00  2.04           C  
ATOM    174  C   ASN A  13      -0.745  -1.757  10.541  1.00  2.04           C  
ATOM    175  O   ASN A  13      -0.392  -2.415  11.519  1.00  2.04           O  
ATOM    176  CB  ASN A  13      -2.903  -0.624   9.963  1.00  2.04           C  
ATOM    177  CG  ASN A  13      -3.114  -0.159  11.352  1.00  2.04           C  
ATOM    178  OD1 ASN A  13      -2.463  -0.674  12.259  1.00  2.04           O  
ATOM    179  ND2 ASN A  13      -3.990   0.792  11.545  1.00  2.04           N  
ATOM    180  H   ASN A  13      -3.361  -2.678  11.449  1.00  2.04           H  
ATOM    181  HA  ASN A  13      -2.027  -2.195   8.882  1.00  2.04           H  
ATOM    182 1HB  ASN A  13      -2.360   0.144   9.410  1.00  2.04           H  
ATOM    183 2HB  ASN A  13      -3.872  -0.752   9.481  1.00  2.04           H  
ATOM    184 1HD2 ASN A  13      -4.163   1.138  12.468  1.00  2.04           H  
ATOM    185 2HD2 ASN A  13      -4.488   1.176  10.769  1.00  2.04           H  
ATOM    186  N   ASN A  14       0.017  -0.788  10.032  1.00  1.89           N  
ATOM    187  CA  ASN A  14       1.387  -0.530  10.499  1.00  1.89           C  
ATOM    188  C   ASN A  14       1.492   0.015  11.920  1.00  1.89           C  
ATOM    189  O   ASN A  14       2.494  -0.161  12.614  1.00  1.89           O  
ATOM    190  CB  ASN A  14       2.029   0.401   9.512  1.00  1.89           C  
ATOM    191  CG  ASN A  14       1.230   1.620   9.342  1.00  1.89           C  
ATOM    192  OD1 ASN A  14       0.241   1.862  10.084  1.00  1.89           O  
ATOM    193  ND2 ASN A  14       1.614   2.405   8.356  1.00  1.89           N  
ATOM    194  H   ASN A  14      -0.328  -0.262   9.244  1.00  1.89           H  
ATOM    195  HA  ASN A  14       1.929  -1.463  10.487  1.00  1.89           H  
ATOM    196 1HB  ASN A  14       3.019   0.688   9.859  1.00  1.89           H  
ATOM    197 2HB  ASN A  14       2.150  -0.100   8.547  1.00  1.89           H  
ATOM    198 1HD2 ASN A  14       1.117   3.251   8.164  1.00  1.89           H  
ATOM    199 2HD2 ASN A  14       2.415   2.129   7.768  1.00  1.89           H  
ATOM    200  N   CYS A  15       0.402   0.545  12.412  1.00  1.63           N  
ATOM    201  CA  CYS A  15       0.335   1.057  13.773  1.00  1.63           C  
ATOM    202  C   CYS A  15       0.492  -0.069  14.808  1.00  1.63           C  
ATOM    203  O   CYS A  15       0.735   0.194  15.986  1.00  1.63           O  
ATOM    204  CB  CYS A  15      -0.985   1.769  13.999  1.00  1.63           C  
ATOM    205  SG  CYS A  15      -1.210   3.204  12.934  1.00  1.63           S  
ATOM    206  H   CYS A  15      -0.356   0.687  11.757  1.00  1.63           H  
ATOM    207  HA  CYS A  15       1.144   1.773  13.910  1.00  1.63           H  
ATOM    208 1HB  CYS A  15      -1.805   1.089  13.840  1.00  1.63           H  
ATOM    209 2HB  CYS A  15      -1.042   2.105  15.031  1.00  1.63           H  
ATOM    210  HG  CYS A  15      -0.913   2.574  11.788  1.00  1.63           H  
ATOM    211  N   LYS A  16       0.332  -1.321  14.363  1.00  1.33           N  
ATOM    212  CA  LYS A  16       0.436  -2.511  15.195  1.00  1.33           C  
ATOM    213  C   LYS A  16       1.827  -3.154  15.159  1.00  1.33           C  
ATOM    214  O   LYS A  16       2.012  -4.243  15.709  1.00  1.33           O  
ATOM    215  CB  LYS A  16      -0.558  -3.557  14.718  1.00  1.33           C  
ATOM    216  CG  LYS A  16      -2.004  -3.185  14.834  1.00  1.33           C  
ATOM    217  CD  LYS A  16      -2.840  -4.282  14.229  1.00  1.33           C  
ATOM    218  CE  LYS A  16      -4.312  -3.955  14.225  1.00  1.33           C  
ATOM    219  NZ  LYS A  16      -5.074  -4.985  13.486  1.00  1.33           N  
ATOM    220  H   LYS A  16       0.125  -1.476  13.374  1.00  1.33           H  
ATOM    221  HA  LYS A  16       0.217  -2.233  16.225  1.00  1.33           H  
ATOM    222 1HB  LYS A  16      -0.375  -3.763  13.674  1.00  1.33           H  
ATOM    223 2HB  LYS A  16      -0.401  -4.484  15.264  1.00  1.33           H  
ATOM    224 1HG  LYS A  16      -2.275  -3.043  15.879  1.00  1.33           H  
ATOM    225 2HG  LYS A  16      -2.182  -2.258  14.293  1.00  1.33           H  
ATOM    226 1HD  LYS A  16      -2.512  -4.450  13.201  1.00  1.33           H  
ATOM    227 2HD  LYS A  16      -2.686  -5.202  14.787  1.00  1.33           H  
ATOM    228 1HE  LYS A  16      -4.679  -3.901  15.247  1.00  1.33           H  
ATOM    229 2HE  LYS A  16      -4.462  -2.989  13.741  1.00  1.33           H  
ATOM    230 1HZ  LYS A  16      -6.054  -4.755  13.471  1.00  1.33           H  
ATOM    231 2HZ  LYS A  16      -4.700  -5.006  12.515  1.00  1.33           H  
ATOM    232 3HZ  LYS A  16      -4.945  -5.886  13.915  1.00  1.33           H  
ATOM    233  N   HIS A  17       2.807  -2.524  14.505  1.00  1.09           N  
ATOM    234  CA  HIS A  17       4.113  -3.172  14.397  1.00  1.09           C  
ATOM    235  C   HIS A  17       4.777  -3.446  15.736  1.00  1.09           C  
ATOM    236  O   HIS A  17       4.726  -2.626  16.657  1.00  1.09           O  
ATOM    237  CB  HIS A  17       5.144  -2.314  13.671  1.00  1.09           C  
ATOM    238  CG  HIS A  17       4.973  -2.058  12.286  1.00  1.09           C  
ATOM    239  ND1 HIS A  17       4.715  -3.025  11.389  1.00  1.09           N  
ATOM    240  CD2 HIS A  17       5.129  -0.916  11.589  1.00  1.09           C  
ATOM    241  CE1 HIS A  17       4.668  -2.496  10.197  1.00  1.09           C  
ATOM    242  NE2 HIS A  17       4.935  -1.217  10.289  1.00  1.09           N  
ATOM    243  H   HIS A  17       2.641  -1.625  14.048  1.00  1.09           H  
ATOM    244  HA  HIS A  17       4.005  -4.122  13.872  1.00  1.09           H  
ATOM    245 1HB  HIS A  17       5.164  -1.342  14.150  1.00  1.09           H  
ATOM    246 2HB  HIS A  17       6.122  -2.766  13.793  1.00  1.09           H  
ATOM    247  HD1 HIS A  17       4.638  -4.003  11.593  1.00  1.09           H  
ATOM    248  HD2 HIS A  17       5.376   0.104  11.886  1.00  1.09           H  
ATOM    249  HE1 HIS A  17       4.436  -3.098   9.341  1.00  1.09           H  
ATOM    250  N   LYS A  18       5.473  -4.578  15.798  1.00  0.93           N  
ATOM    251  CA  LYS A  18       6.265  -4.963  16.956  1.00  0.93           C  
ATOM    252  C   LYS A  18       7.635  -5.439  16.490  1.00  0.93           C  
ATOM    253  O   LYS A  18       7.747  -6.047  15.423  1.00  0.93           O  
ATOM    254  CB  LYS A  18       5.567  -6.073  17.745  1.00  0.93           C  
ATOM    255  CG  LYS A  18       4.220  -5.673  18.345  1.00  0.93           C  
ATOM    256  CD  LYS A  18       3.613  -6.792  19.170  1.00  0.93           C  
ATOM    257  CE  LYS A  18       2.266  -6.376  19.737  1.00  0.93           C  
ATOM    258  NZ  LYS A  18       1.654  -7.452  20.563  1.00  0.93           N  
ATOM    259  H   LYS A  18       5.444  -5.198  15.003  1.00  0.93           H  
ATOM    260  HA  LYS A  18       6.404  -4.094  17.600  1.00  0.93           H  
ATOM    261 1HB  LYS A  18       5.401  -6.930  17.093  1.00  0.93           H  
ATOM    262 2HB  LYS A  18       6.216  -6.402  18.558  1.00  0.93           H  
ATOM    263 1HG  LYS A  18       4.347  -4.789  18.971  1.00  0.93           H  
ATOM    264 2HG  LYS A  18       3.523  -5.424  17.545  1.00  0.93           H  
ATOM    265 1HD  LYS A  18       3.479  -7.674  18.542  1.00  0.93           H  
ATOM    266 2HD  LYS A  18       4.283  -7.048  19.991  1.00  0.93           H  
ATOM    267 1HE  LYS A  18       2.399  -5.488  20.353  1.00  0.93           H  
ATOM    268 2HE  LYS A  18       1.592  -6.136  18.913  1.00  0.93           H  
ATOM    269 1HZ  LYS A  18       0.763  -7.138  20.921  1.00  0.93           H  
ATOM    270 2HZ  LYS A  18       1.518  -8.277  19.996  1.00  0.93           H  
ATOM    271 3HZ  LYS A  18       2.267  -7.673  21.335  1.00  0.93           H  
ATOM    272  N   LYS A  19       8.663  -5.175  17.288  1.00  0.84           N  
ATOM    273  CA  LYS A  19      10.012  -5.608  16.943  1.00  0.84           C  
ATOM    274  C   LYS A  19      10.075  -7.102  16.698  1.00  0.84           C  
ATOM    275  O   LYS A  19       9.540  -7.896  17.473  1.00  0.84           O  
ATOM    276  CB  LYS A  19      11.014  -5.196  18.020  1.00  0.84           C  
ATOM    277  CG  LYS A  19      12.456  -5.613  17.708  1.00  0.84           C  
ATOM    278  CD  LYS A  19      13.468  -5.096  18.734  1.00  0.84           C  
ATOM    279  CE  LYS A  19      14.881  -5.576  18.390  1.00  0.84           C  
ATOM    280  NZ  LYS A  19      15.900  -5.105  19.380  1.00  0.84           N  
ATOM    281  H   LYS A  19       8.508  -4.668  18.147  1.00  0.84           H  
ATOM    282  HA  LYS A  19      10.303  -5.120  16.014  1.00  0.84           H  
ATOM    283 1HB  LYS A  19      10.993  -4.122  18.120  1.00  0.84           H  
ATOM    284 2HB  LYS A  19      10.729  -5.628  18.977  1.00  0.84           H  
ATOM    285 1HG  LYS A  19      12.508  -6.703  17.709  1.00  0.84           H  
ATOM    286 2HG  LYS A  19      12.726  -5.273  16.722  1.00  0.84           H  
ATOM    287 1HD  LYS A  19      13.463  -4.010  18.737  1.00  0.84           H  
ATOM    288 2HD  LYS A  19      13.199  -5.450  19.729  1.00  0.84           H  
ATOM    289 1HE  LYS A  19      14.888  -6.665  18.366  1.00  0.84           H  
ATOM    290 2HE  LYS A  19      15.149  -5.201  17.402  1.00  0.84           H  
ATOM    291 1HZ  LYS A  19      16.813  -5.447  19.108  1.00  0.84           H  
ATOM    292 2HZ  LYS A  19      15.912  -4.092  19.399  1.00  0.84           H  
ATOM    293 3HZ  LYS A  19      15.670  -5.458  20.300  1.00  0.84           H  
ATOM    294  N   GLY A  20      10.703  -7.469  15.583  1.00  0.80           N  
ATOM    295  CA  GLY A  20      10.863  -8.850  15.166  1.00  0.80           C  
ATOM    296  C   GLY A  20       9.779  -9.314  14.193  1.00  0.80           C  
ATOM    297  O   GLY A  20       9.923 -10.367  13.567  1.00  0.80           O  
ATOM    298  H   GLY A  20      11.120  -6.749  14.995  1.00  0.80           H  
ATOM    299 1HA  GLY A  20      11.840  -8.964  14.697  1.00  0.80           H  
ATOM    300 2HA  GLY A  20      10.858  -9.491  16.046  1.00  0.80           H  
ATOM    301  N   SER A  21       8.698  -8.545  14.045  1.00  0.81           N  
ATOM    302  CA  SER A  21       7.653  -8.950  13.115  1.00  0.81           C  
ATOM    303  C   SER A  21       8.214  -9.005  11.706  1.00  0.81           C  
ATOM    304  O   SER A  21       8.995  -8.136  11.304  1.00  0.81           O  
ATOM    305  CB  SER A  21       6.476  -8.000  13.163  1.00  0.81           C  
ATOM    306  OG  SER A  21       5.505  -8.354  12.207  1.00  0.81           O  
ATOM    307  H   SER A  21       8.583  -7.684  14.584  1.00  0.81           H  
ATOM    308  HA  SER A  21       7.308  -9.948  13.390  1.00  0.81           H  
ATOM    309 1HB  SER A  21       6.038  -8.010  14.162  1.00  0.81           H  
ATOM    310 2HB  SER A  21       6.824  -6.991  12.974  1.00  0.81           H  
ATOM    311  HG  SER A  21       5.971  -8.404  11.348  1.00  0.81           H  
ATOM    312  N   GLY A  22       7.827 -10.024  10.945  1.00  0.86           N  
ATOM    313  CA  GLY A  22       8.303 -10.118   9.570  1.00  0.86           C  
ATOM    314  C   GLY A  22       7.644  -9.046   8.723  1.00  0.86           C  
ATOM    315  O   GLY A  22       6.485  -8.700   8.967  1.00  0.86           O  
ATOM    316  H   GLY A  22       7.204 -10.726  11.320  1.00  0.86           H  
ATOM    317 1HA  GLY A  22       9.387  -9.995   9.545  1.00  0.86           H  
ATOM    318 2HA  GLY A  22       8.077 -11.103   9.167  1.00  0.86           H  
ATOM    319  N   CYS A  23       8.372  -8.566   7.720  1.00  0.94           N  
ATOM    320  CA  CYS A  23       7.889  -7.554   6.792  1.00  0.94           C  
ATOM    321  C   CYS A  23       8.103  -7.776   5.310  1.00  0.94           C  
ATOM    322  O   CYS A  23       9.073  -8.397   4.866  1.00  0.94           O  
ATOM    323  CB  CYS A  23       8.560  -6.221   7.076  1.00  0.94           C  
ATOM    324  SG  CYS A  23       8.109  -5.443   8.543  1.00  0.94           S  
ATOM    325  H   CYS A  23       9.328  -8.895   7.618  1.00  0.94           H  
ATOM    326  HA  CYS A  23       6.815  -7.455   6.953  1.00  0.94           H  
ATOM    327 1HB  CYS A  23       9.619  -6.397   7.124  1.00  0.94           H  
ATOM    328 2HB  CYS A  23       8.379  -5.534   6.245  1.00  0.94           H  
ATOM    329  N   LYS A  24       7.230  -7.140   4.540  1.00  1.06           N  
ATOM    330  CA  LYS A  24       7.460  -6.902   3.125  1.00  1.06           C  
ATOM    331  C   LYS A  24       7.126  -5.438   2.832  1.00  1.06           C  
ATOM    332  O   LYS A  24       6.159  -4.893   3.375  1.00  1.06           O  
ATOM    333  CB  LYS A  24       6.655  -7.834   2.230  1.00  1.06           C  
ATOM    334  CG  LYS A  24       7.025  -9.302   2.337  1.00  1.06           C  
ATOM    335  CD  LYS A  24       6.241 -10.144   1.347  1.00  1.06           C  
ATOM    336  CE  LYS A  24       6.616 -11.618   1.459  1.00  1.06           C  
ATOM    337  NZ  LYS A  24       5.861 -12.464   0.489  1.00  1.06           N  
ATOM    338  H   LYS A  24       6.378  -6.779   4.959  1.00  1.06           H  
ATOM    339  HA  LYS A  24       8.510  -7.044   2.913  1.00  1.06           H  
ATOM    340 1HB  LYS A  24       5.605  -7.729   2.447  1.00  1.06           H  
ATOM    341 2HB  LYS A  24       6.798  -7.540   1.208  1.00  1.06           H  
ATOM    342 1HG  LYS A  24       8.089  -9.420   2.141  1.00  1.06           H  
ATOM    343 2HG  LYS A  24       6.818  -9.659   3.344  1.00  1.06           H  
ATOM    344 1HD  LYS A  24       5.172 -10.030   1.535  1.00  1.06           H  
ATOM    345 2HD  LYS A  24       6.453  -9.801   0.334  1.00  1.06           H  
ATOM    346 1HE  LYS A  24       7.684 -11.727   1.269  1.00  1.06           H  
ATOM    347 2HE  LYS A  24       6.402 -11.962   2.471  1.00  1.06           H  
ATOM    348 1HZ  LYS A  24       6.139 -13.430   0.597  1.00  1.06           H  
ATOM    349 2HZ  LYS A  24       4.870 -12.379   0.665  1.00  1.06           H  
ATOM    350 3HZ  LYS A  24       6.062 -12.161  -0.453  1.00  1.06           H  
ATOM    351  N   TYR A  25       7.911  -4.793   1.971  1.00  1.22           N  
ATOM    352  CA  TYR A  25       7.643  -3.394   1.638  1.00  1.22           C  
ATOM    353  C   TYR A  25       8.067  -3.062   0.218  1.00  1.22           C  
ATOM    354  O   TYR A  25       8.818  -3.807  -0.398  1.00  1.22           O  
ATOM    355  CB  TYR A  25       8.362  -2.484   2.635  1.00  1.22           C  
ATOM    356  CG  TYR A  25       9.881  -2.449   2.563  1.00  1.22           C  
ATOM    357  CD1 TYR A  25      10.483  -1.436   1.861  1.00  1.22           C  
ATOM    358  CD2 TYR A  25      10.660  -3.409   3.184  1.00  1.22           C  
ATOM    359  CE1 TYR A  25      11.843  -1.353   1.776  1.00  1.22           C  
ATOM    360  CE2 TYR A  25      12.047  -3.327   3.111  1.00  1.22           C  
ATOM    361  CZ  TYR A  25      12.633  -2.290   2.405  1.00  1.22           C  
ATOM    362  OH  TYR A  25      14.000  -2.174   2.317  1.00  1.22           O  
ATOM    363  H   TYR A  25       8.723  -5.273   1.585  1.00  1.22           H  
ATOM    364  HA  TYR A  25       6.568  -3.216   1.712  1.00  1.22           H  
ATOM    365 1HB  TYR A  25       8.016  -1.487   2.478  1.00  1.22           H  
ATOM    366 2HB  TYR A  25       8.082  -2.764   3.647  1.00  1.22           H  
ATOM    367  HD1 TYR A  25       9.867  -0.686   1.376  1.00  1.22           H  
ATOM    368  HD2 TYR A  25      10.187  -4.224   3.732  1.00  1.22           H  
ATOM    369  HE1 TYR A  25      12.297  -0.536   1.218  1.00  1.22           H  
ATOM    370  HE2 TYR A  25      12.666  -4.080   3.604  1.00  1.22           H  
ATOM    371  HH  TYR A  25      14.222  -1.475   1.697  1.00  1.22           H  
ATOM    372  N   HIS A  26       7.629  -1.933  -0.309  1.00  1.41           N  
ATOM    373  CA  HIS A  26       8.038  -1.581  -1.664  1.00  1.41           C  
ATOM    374  C   HIS A  26       9.312  -0.753  -1.723  1.00  1.41           C  
ATOM    375  O   HIS A  26       9.572   0.097  -0.872  1.00  1.41           O  
ATOM    376  CB  HIS A  26       6.904  -0.869  -2.376  1.00  1.41           C  
ATOM    377  CG  HIS A  26       5.762  -1.785  -2.688  1.00  1.41           C  
ATOM    378  ND1 HIS A  26       4.860  -2.204  -1.731  1.00  1.41           N  
ATOM    379  CD2 HIS A  26       5.376  -2.360  -3.850  1.00  1.41           C  
ATOM    380  CE1 HIS A  26       3.970  -3.008  -2.295  1.00  1.41           C  
ATOM    381  NE2 HIS A  26       4.260  -3.116  -3.578  1.00  1.41           N  
ATOM    382  H   HIS A  26       7.014  -1.328   0.217  1.00  1.41           H  
ATOM    383  HA  HIS A  26       8.236  -2.493  -2.227  1.00  1.41           H  
ATOM    384 1HB  HIS A  26       6.542  -0.059  -1.743  1.00  1.41           H  
ATOM    385 2HB  HIS A  26       7.266  -0.428  -3.306  1.00  1.41           H  
ATOM    386  HD2 HIS A  26       5.858  -2.249  -4.824  1.00  1.41           H  
ATOM    387  HE1 HIS A  26       3.138  -3.494  -1.788  1.00  1.41           H  
ATOM    388  HE2 HIS A  26       3.752  -3.665  -4.262  1.00  1.41           H  
ATOM    389  N   SER A  27      10.058  -0.966  -2.800  1.00  1.62           N  
ATOM    390  CA  SER A  27      11.311  -0.288  -3.109  1.00  1.62           C  
ATOM    391  C   SER A  27      11.162   1.123  -3.696  1.00  1.62           C  
ATOM    392  O   SER A  27      12.165   1.796  -3.940  1.00  1.62           O  
ATOM    393  CB  SER A  27      12.103  -1.148  -4.066  1.00  1.62           C  
ATOM    394  OG  SER A  27      11.437  -1.258  -5.288  1.00  1.62           O  
ATOM    395  H   SER A  27       9.769  -1.709  -3.440  1.00  1.62           H  
ATOM    396  HA  SER A  27      11.873  -0.204  -2.179  1.00  1.62           H  
ATOM    397 1HB  SER A  27      13.093  -0.723  -4.217  1.00  1.62           H  
ATOM    398 2HB  SER A  27      12.222  -2.137  -3.649  1.00  1.62           H  
ATOM    399  HG  SER A  27      10.620  -1.761  -5.080  1.00  1.62           H  
ATOM    400  N   GLY A  28       9.933   1.569  -3.947  1.00  1.85           N  
ATOM    401  CA  GLY A  28       9.721   2.882  -4.544  1.00  1.85           C  
ATOM    402  C   GLY A  28       8.235   3.251  -4.598  1.00  1.85           C  
ATOM    403  O   GLY A  28       7.405   2.482  -4.135  1.00  1.85           O  
ATOM    404  H   GLY A  28       9.145   0.980  -3.721  1.00  1.85           H  
ATOM    405 1HA  GLY A  28      10.271   3.627  -3.970  1.00  1.85           H  
ATOM    406 2HA  GLY A  28      10.145   2.857  -5.544  1.00  1.85           H  
ATOM    407  N   PRO A  29       7.891   4.434  -5.154  1.00  2.04           N  
ATOM    408  CA  PRO A  29       6.556   5.037  -5.239  1.00  2.04           C  
ATOM    409  C   PRO A  29       5.508   4.341  -6.091  1.00  2.04           C  
ATOM    410  O   PRO A  29       4.319   4.607  -5.919  1.00  2.04           O  
ATOM    411  CB  PRO A  29       6.864   6.423  -5.818  1.00  2.04           C  
ATOM    412  CG  PRO A  29       8.164   6.268  -6.556  1.00  2.04           C  
ATOM    413  CD  PRO A  29       8.952   5.264  -5.765  1.00  2.04           C  
ATOM    414  HA  PRO A  29       6.156   5.137  -4.223  1.00  2.04           H  
ATOM    415 1HB  PRO A  29       6.042   6.734  -6.480  1.00  2.04           H  
ATOM    416 2HB  PRO A  29       6.916   7.164  -5.010  1.00  2.04           H  
ATOM    417 1HG  PRO A  29       7.971   5.938  -7.588  1.00  2.04           H  
ATOM    418 2HG  PRO A  29       8.672   7.243  -6.628  1.00  2.04           H  
ATOM    419 1HD  PRO A  29       9.565   4.701  -6.472  1.00  2.04           H  
ATOM    420 2HD  PRO A  29       9.553   5.764  -4.990  1.00  2.04           H  
ATOM    421  N   SER A  30       5.907   3.479  -7.015  1.00  2.15           N  
ATOM    422  CA  SER A  30       4.896   2.817  -7.829  1.00  2.15           C  
ATOM    423  C   SER A  30       4.414   1.522  -7.214  1.00  2.15           C  
ATOM    424  O   SER A  30       5.214   0.703  -6.747  1.00  2.15           O  
ATOM    425  CB  SER A  30       5.401   2.533  -9.226  1.00  2.15           C  
ATOM    426  OG  SER A  30       4.468   1.744  -9.941  1.00  2.15           O  
ATOM    427  H   SER A  30       6.884   3.272  -7.145  1.00  2.15           H  
ATOM    428  HA  SER A  30       4.037   3.485  -7.914  1.00  2.15           H  
ATOM    429 1HB  SER A  30       5.561   3.475  -9.749  1.00  2.15           H  
ATOM    430 2HB  SER A  30       6.360   2.017  -9.176  1.00  2.15           H  
ATOM    431  HG  SER A  30       4.718   1.827 -10.871  1.00  2.15           H  
ATOM    432  N   ASP A  31       3.112   1.278  -7.336  1.00  2.16           N  
ATOM    433  CA  ASP A  31       2.470   0.054  -6.861  1.00  2.16           C  
ATOM    434  C   ASP A  31       3.050  -1.188  -7.551  1.00  2.16           C  
ATOM    435  O   ASP A  31       2.904  -2.307  -7.059  1.00  2.16           O  
ATOM    436  CB  ASP A  31       0.953   0.097  -7.116  1.00  2.16           C  
ATOM    437  CG  ASP A  31       0.120   1.082  -6.212  1.00  2.16           C  
ATOM    438  OD1 ASP A  31       0.614   1.582  -5.218  1.00  2.16           O  
ATOM    439  OD2 ASP A  31      -1.015   1.305  -6.546  1.00  2.16           O  
ATOM    440  H   ASP A  31       2.536   1.996  -7.757  1.00  2.16           H  
ATOM    441  HA  ASP A  31       2.647  -0.037  -5.792  1.00  2.16           H  
ATOM    442 1HB  ASP A  31       0.781   0.367  -8.159  1.00  2.16           H  
ATOM    443 2HB  ASP A  31       0.549  -0.907  -6.983  1.00  2.16           H  
ATOM    444  N   LYS A  32       3.651  -0.985  -8.733  1.00  2.06           N  
ATOM    445  CA  LYS A  32       4.226  -2.062  -9.530  1.00  2.06           C  
ATOM    446  C   LYS A  32       5.710  -2.314  -9.224  1.00  2.06           C  
ATOM    447  O   LYS A  32       6.338  -3.160  -9.863  1.00  2.06           O  
ATOM    448  CB  LYS A  32       4.072  -1.751 -11.022  1.00  2.06           C  
ATOM    449  CG  LYS A  32       2.630  -1.712 -11.525  1.00  2.06           C  
ATOM    450  CD  LYS A  32       2.581  -1.425 -13.026  1.00  2.06           C  
ATOM    451  CE  LYS A  32       1.149  -1.387 -13.545  1.00  2.06           C  
ATOM    452  NZ  LYS A  32       1.098  -1.076 -15.002  1.00  2.06           N  
ATOM    453  H   LYS A  32       3.759  -0.033  -9.085  1.00  2.06           H  
ATOM    454  HA  LYS A  32       3.684  -2.980  -9.307  1.00  2.06           H  
ATOM    455 1HB  LYS A  32       4.527  -0.784 -11.233  1.00  2.06           H  
ATOM    456 2HB  LYS A  32       4.611  -2.498 -11.604  1.00  2.06           H  
ATOM    457 1HG  LYS A  32       2.148  -2.669 -11.326  1.00  2.06           H  
ATOM    458 2HG  LYS A  32       2.085  -0.931 -10.995  1.00  2.06           H  
ATOM    459 1HD  LYS A  32       3.057  -0.464 -13.226  1.00  2.06           H  
ATOM    460 2HD  LYS A  32       3.129  -2.201 -13.562  1.00  2.06           H  
ATOM    461 1HE  LYS A  32       0.681  -2.354 -13.373  1.00  2.06           H  
ATOM    462 2HE  LYS A  32       0.592  -0.623 -13.002  1.00  2.06           H  
ATOM    463 1HZ  LYS A  32       0.136  -1.059 -15.310  1.00  2.06           H  
ATOM    464 2HZ  LYS A  32       1.521  -0.174 -15.170  1.00  2.06           H  
ATOM    465 3HZ  LYS A  32       1.602  -1.785 -15.515  1.00  2.06           H  
ATOM    466  N   SER A  33       6.287  -1.554  -8.291  1.00  1.88           N  
ATOM    467  CA  SER A  33       7.707  -1.686  -7.984  1.00  1.88           C  
ATOM    468  C   SER A  33       8.050  -2.969  -7.231  1.00  1.88           C  
ATOM    469  O   SER A  33       7.181  -3.658  -6.695  1.00  1.88           O  
ATOM    470  CB  SER A  33       8.178  -0.476  -7.195  1.00  1.88           C  
ATOM    471  OG  SER A  33       7.581  -0.429  -5.936  1.00  1.88           O  
ATOM    472  H   SER A  33       5.744  -0.862  -7.776  1.00  1.88           H  
ATOM    473  HA  SER A  33       8.251  -1.701  -8.928  1.00  1.88           H  
ATOM    474 1HB  SER A  33       9.261  -0.515  -7.079  1.00  1.88           H  
ATOM    475 2HB  SER A  33       7.939   0.434  -7.741  1.00  1.88           H  
ATOM    476  HG  SER A  33       6.644  -0.165  -6.101  1.00  1.88           H  
ATOM    477  N   LYS A  34       9.341  -3.289  -7.209  1.00  1.67           N  
ATOM    478  CA  LYS A  34       9.859  -4.460  -6.511  1.00  1.67           C  
ATOM    479  C   LYS A  34       9.565  -4.437  -5.022  1.00  1.67           C  
ATOM    480  O   LYS A  34       9.719  -3.397  -4.365  1.00  1.67           O  
ATOM    481  CB  LYS A  34      11.368  -4.604  -6.721  1.00  1.67           C  
ATOM    482  CG  LYS A  34      11.978  -5.854  -6.069  1.00  1.67           C  
ATOM    483  CD  LYS A  34      13.459  -5.991  -6.375  1.00  1.67           C  
ATOM    484  CE  LYS A  34      14.043  -7.219  -5.686  1.00  1.67           C  
ATOM    485  NZ  LYS A  34      15.496  -7.381  -5.974  1.00  1.67           N  
ATOM    486  H   LYS A  34       9.994  -2.685  -7.688  1.00  1.67           H  
ATOM    487  HA  LYS A  34       9.371  -5.342  -6.926  1.00  1.67           H  
ATOM    488 1HB  LYS A  34      11.588  -4.638  -7.787  1.00  1.67           H  
ATOM    489 2HB  LYS A  34      11.879  -3.735  -6.308  1.00  1.67           H  
ATOM    490 1HG  LYS A  34      11.866  -5.791  -4.984  1.00  1.67           H  
ATOM    491 2HG  LYS A  34      11.454  -6.745  -6.415  1.00  1.67           H  
ATOM    492 1HD  LYS A  34      13.607  -6.079  -7.452  1.00  1.67           H  
ATOM    493 2HD  LYS A  34      13.984  -5.105  -6.021  1.00  1.67           H  
ATOM    494 1HE  LYS A  34      13.901  -7.121  -4.608  1.00  1.67           H  
ATOM    495 2HE  LYS A  34      13.513  -8.106  -6.032  1.00  1.67           H  
ATOM    496 1HZ  LYS A  34      15.844  -8.203  -5.501  1.00  1.67           H  
ATOM    497 2HZ  LYS A  34      15.633  -7.483  -6.970  1.00  1.67           H  
ATOM    498 3HZ  LYS A  34      15.998  -6.568  -5.647  1.00  1.67           H  
ATOM    499  N   VAL A  35       9.140  -5.594  -4.514  1.00  1.46           N  
ATOM    500  CA  VAL A  35       8.876  -5.791  -3.098  1.00  1.46           C  
ATOM    501  C   VAL A  35      10.085  -6.425  -2.413  1.00  1.46           C  
ATOM    502  O   VAL A  35      10.674  -7.385  -2.916  1.00  1.46           O  
ATOM    503  CB  VAL A  35       7.618  -6.641  -2.898  1.00  1.46           C  
ATOM    504  CG1 VAL A  35       7.391  -6.921  -1.423  1.00  1.46           C  
ATOM    505  CG2 VAL A  35       6.449  -5.879  -3.458  1.00  1.46           C  
ATOM    506  H   VAL A  35       9.011  -6.376  -5.139  1.00  1.46           H  
ATOM    507  HA  VAL A  35       8.693  -4.820  -2.646  1.00  1.46           H  
ATOM    508  HB  VAL A  35       7.732  -7.592  -3.413  1.00  1.46           H  
ATOM    509 1HG1 VAL A  35       6.488  -7.516  -1.304  1.00  1.46           H  
ATOM    510 2HG1 VAL A  35       8.240  -7.468  -1.015  1.00  1.46           H  
ATOM    511 3HG1 VAL A  35       7.277  -5.976  -0.889  1.00  1.46           H  
ATOM    512 1HG2 VAL A  35       5.536  -6.456  -3.333  1.00  1.46           H  
ATOM    513 2HG2 VAL A  35       6.365  -4.941  -2.917  1.00  1.46           H  
ATOM    514 3HG2 VAL A  35       6.608  -5.676  -4.519  1.00  1.46           H  
ATOM    515  N   ILE A  36      10.460  -5.838  -1.291  1.00  1.27           N  
ATOM    516  CA  ILE A  36      11.601  -6.219  -0.484  1.00  1.27           C  
ATOM    517  C   ILE A  36      11.153  -6.810   0.852  1.00  1.27           C  
ATOM    518  O   ILE A  36      10.277  -6.261   1.517  1.00  1.27           O  
ATOM    519  CB  ILE A  36      12.475  -4.976  -0.228  1.00  1.27           C  
ATOM    520  CG1 ILE A  36      12.991  -4.400  -1.522  1.00  1.27           C  
ATOM    521  CG2 ILE A  36      13.635  -5.312   0.673  1.00  1.27           C  
ATOM    522  CD1 ILE A  36      13.636  -3.058  -1.315  1.00  1.27           C  
ATOM    523  H   ILE A  36       9.901  -5.059  -0.972  1.00  1.27           H  
ATOM    524  HA  ILE A  36      12.180  -6.968  -1.022  1.00  1.27           H  
ATOM    525  HB  ILE A  36      11.860  -4.208   0.238  1.00  1.27           H  
ATOM    526 1HG1 ILE A  36      13.723  -5.082  -1.947  1.00  1.27           H  
ATOM    527 2HG1 ILE A  36      12.168  -4.285  -2.230  1.00  1.27           H  
ATOM    528 1HG2 ILE A  36      14.227  -4.421   0.850  1.00  1.27           H  
ATOM    529 2HG2 ILE A  36      13.263  -5.677   1.607  1.00  1.27           H  
ATOM    530 3HG2 ILE A  36      14.256  -6.074   0.207  1.00  1.27           H  
ATOM    531 1HD1 ILE A  36      14.007  -2.680  -2.262  1.00  1.27           H  
ATOM    532 2HD1 ILE A  36      12.899  -2.365  -0.906  1.00  1.27           H  
ATOM    533 3HD1 ILE A  36      14.466  -3.159  -0.618  1.00  1.27           H  
ATOM    534  N   SER A  37      11.679  -7.977   1.207  1.00  1.13           N  
ATOM    535  CA  SER A  37      11.314  -8.606   2.480  1.00  1.13           C  
ATOM    536  C   SER A  37      12.112  -7.970   3.619  1.00  1.13           C  
ATOM    537  O   SER A  37      13.071  -7.260   3.355  1.00  1.13           O  
ATOM    538  CB  SER A  37      11.550 -10.096   2.413  1.00  1.13           C  
ATOM    539  OG  SER A  37      12.914 -10.386   2.315  1.00  1.13           O  
ATOM    540  H   SER A  37      12.370  -8.415   0.614  1.00  1.13           H  
ATOM    541  HA  SER A  37      10.260  -8.437   2.664  1.00  1.13           H  
ATOM    542 1HB  SER A  37      11.137 -10.565   3.306  1.00  1.13           H  
ATOM    543 2HB  SER A  37      11.023 -10.507   1.555  1.00  1.13           H  
ATOM    544  HG  SER A  37      13.309 -10.040   3.126  1.00  1.13           H  
ATOM    545  N   GLY A  38      11.752  -8.241   4.873  1.00  1.04           N  
ATOM    546  CA  GLY A  38      12.527  -7.701   5.991  1.00  1.04           C  
ATOM    547  C   GLY A  38      11.942  -8.010   7.375  1.00  1.04           C  
ATOM    548  O   GLY A  38      11.164  -8.957   7.543  1.00  1.04           O  
ATOM    549  H   GLY A  38      10.907  -8.774   5.042  1.00  1.04           H  
ATOM    550 1HA  GLY A  38      13.550  -8.074   5.938  1.00  1.04           H  
ATOM    551 2HA  GLY A  38      12.587  -6.626   5.863  1.00  1.04           H  
ATOM    552  N   LYS A  39      12.363  -7.228   8.376  1.00  0.98           N  
ATOM    553  CA  LYS A  39      11.889  -7.391   9.763  1.00  0.98           C  
ATOM    554  C   LYS A  39      11.763  -6.041  10.466  1.00  0.98           C  
ATOM    555  O   LYS A  39      12.517  -5.121  10.174  1.00  0.98           O  
ATOM    556  CB  LYS A  39      12.878  -8.200  10.609  1.00  0.98           C  
ATOM    557  CG  LYS A  39      14.190  -7.425  10.844  1.00  0.98           C  
ATOM    558  CD  LYS A  39      15.204  -8.173  11.702  1.00  0.98           C  
ATOM    559  CE  LYS A  39      16.445  -7.290  11.970  1.00  0.98           C  
ATOM    560  NZ  LYS A  39      17.454  -7.977  12.830  1.00  0.98           N  
ATOM    561  H   LYS A  39      13.042  -6.507   8.136  1.00  0.98           H  
ATOM    562  HA  LYS A  39      10.909  -7.867   9.753  1.00  0.98           H  
ATOM    563 1HB  LYS A  39      12.426  -8.431  11.579  1.00  0.98           H  
ATOM    564 2HB  LYS A  39      13.108  -9.141  10.111  1.00  0.98           H  
ATOM    565 1HG  LYS A  39      14.631  -7.205   9.883  1.00  0.98           H  
ATOM    566 2HG  LYS A  39      13.959  -6.474  11.337  1.00  0.98           H  
ATOM    567 1HD  LYS A  39      14.746  -8.439  12.656  1.00  0.98           H  
ATOM    568 2HD  LYS A  39      15.516  -9.086  11.195  1.00  0.98           H  
ATOM    569 1HE  LYS A  39      16.908  -7.036  11.022  1.00  0.98           H  
ATOM    570 2HE  LYS A  39      16.132  -6.368  12.463  1.00  0.98           H  
ATOM    571 1HZ  LYS A  39      18.253  -7.361  12.974  1.00  0.98           H  
ATOM    572 2HZ  LYS A  39      17.038  -8.197  13.723  1.00  0.98           H  
ATOM    573 3HZ  LYS A  39      17.762  -8.824  12.383  1.00  0.98           H  
ATOM    574  N   CYS A  40      10.864  -5.925  11.437  1.00  0.96           N  
ATOM    575  CA  CYS A  40      10.791  -4.684  12.220  1.00  0.96           C  
ATOM    576  C   CYS A  40      11.912  -4.566  13.280  1.00  0.96           C  
ATOM    577  O   CYS A  40      12.148  -5.507  14.048  1.00  0.96           O  
ATOM    578  CB  CYS A  40       9.447  -4.598  12.930  1.00  0.96           C  
ATOM    579  SG  CYS A  40       8.007  -4.425  11.890  1.00  0.96           S  
ATOM    580  H   CYS A  40      10.214  -6.696  11.610  1.00  0.96           H  
ATOM    581  HA  CYS A  40      10.874  -3.844  11.533  1.00  0.96           H  
ATOM    582 1HB  CYS A  40       9.311  -5.497  13.523  1.00  0.96           H  
ATOM    583 2HB  CYS A  40       9.453  -3.778  13.598  1.00  0.96           H  
ATOM    584  HG  CYS A  40       8.265  -5.470  11.087  1.00  0.96           H  
ATOM    585  N   GLU A  41      12.524  -3.375  13.395  1.00  0.98           N  
ATOM    586  CA  GLU A  41      13.568  -3.103  14.400  1.00  0.98           C  
ATOM    587  C   GLU A  41      13.544  -1.672  14.935  1.00  0.98           C  
ATOM    588  O   GLU A  41      13.389  -0.714  14.178  1.00  0.98           O  
ATOM    589  CB  GLU A  41      14.940  -3.387  13.793  1.00  0.98           C  
ATOM    590  CG  GLU A  41      16.143  -3.172  14.705  1.00  0.98           C  
ATOM    591  CD  GLU A  41      17.435  -3.666  14.083  1.00  0.98           C  
ATOM    592  OE1 GLU A  41      17.632  -4.864  14.106  1.00  0.98           O  
ATOM    593  OE2 GLU A  41      18.208  -2.876  13.561  1.00  0.98           O  
ATOM    594  H   GLU A  41      12.310  -2.661  12.702  1.00  0.98           H  
ATOM    595  HA  GLU A  41      13.415  -3.771  15.238  1.00  0.98           H  
ATOM    596 1HB  GLU A  41      14.968  -4.405  13.409  1.00  0.98           H  
ATOM    597 2HB  GLU A  41      15.075  -2.716  12.959  1.00  0.98           H  
ATOM    598 1HG  GLU A  41      16.242  -2.105  14.918  1.00  0.98           H  
ATOM    599 2HG  GLU A  41      15.970  -3.684  15.646  1.00  0.98           H  
ATOM    600  N   TRP A  42      13.665  -1.509  16.253  1.00  1.03           N  
ATOM    601  CA  TRP A  42      13.665  -0.152  16.789  1.00  1.03           C  
ATOM    602  C   TRP A  42      14.978   0.554  16.582  1.00  1.03           C  
ATOM    603  O   TRP A  42      16.030   0.063  17.002  1.00  1.03           O  
ATOM    604  CB  TRP A  42      13.362  -0.120  18.290  1.00  1.03           C  
ATOM    605  CG  TRP A  42      11.947  -0.351  18.678  1.00  1.03           C  
ATOM    606  CD1 TRP A  42      11.381  -1.480  19.179  1.00  1.03           C  
ATOM    607  CD2 TRP A  42      10.893   0.633  18.617  1.00  1.03           C  
ATOM    608  NE1 TRP A  42      10.044  -1.270  19.425  1.00  1.03           N  
ATOM    609  CE2 TRP A  42       9.732   0.018  19.084  1.00  1.03           C  
ATOM    610  CE3 TRP A  42      10.847   1.972  18.213  1.00  1.03           C  
ATOM    611  CZ2 TRP A  42       8.525   0.691  19.153  1.00  1.03           C  
ATOM    612  CZ3 TRP A  42       9.638   2.647  18.287  1.00  1.03           C  
ATOM    613  CH2 TRP A  42       8.508   2.024  18.740  1.00  1.03           C  
ATOM    614  H   TRP A  42      13.775  -2.305  16.860  1.00  1.03           H  
ATOM    615  HA  TRP A  42      12.902   0.425  16.278  1.00  1.03           H  
ATOM    616 1HB  TRP A  42      13.974  -0.869  18.791  1.00  1.03           H  
ATOM    617 2HB  TRP A  42      13.660   0.853  18.683  1.00  1.03           H  
ATOM    618  HD1 TRP A  42      11.906  -2.406  19.367  1.00  1.03           H  
ATOM    619  HE1 TRP A  42       9.400  -1.945  19.802  1.00  1.03           H  
ATOM    620  HE3 TRP A  42      11.748   2.477  17.848  1.00  1.03           H  
ATOM    621  HZ2 TRP A  42       7.614   0.214  19.516  1.00  1.03           H  
ATOM    622  HZ3 TRP A  42       9.608   3.690  17.976  1.00  1.03           H  
ATOM    623  HH2 TRP A  42       7.576   2.587  18.783  1.00  1.03           H  
ATOM    624  N   GLN A  43      14.904   1.728  15.968  1.00  1.10           N  
ATOM    625  CA  GLN A  43      16.070   2.547  15.735  1.00  1.10           C  
ATOM    626  C   GLN A  43      15.724   3.972  16.155  1.00  1.10           C  
ATOM    627  O   GLN A  43      14.807   4.601  15.615  1.00  1.10           O  
ATOM    628  CB  GLN A  43      16.512   2.449  14.268  1.00  1.10           C  
ATOM    629  CG  GLN A  43      16.940   1.010  13.853  1.00  1.10           C  
ATOM    630  CD  GLN A  43      17.525   0.919  12.465  1.00  1.10           C  
ATOM    631  OE1 GLN A  43      17.439   1.866  11.673  1.00  1.10           O  
ATOM    632  NE2 GLN A  43      18.145  -0.223  12.156  1.00  1.10           N  
ATOM    633  H   GLN A  43      14.002   2.065  15.624  1.00  1.10           H  
ATOM    634  HA  GLN A  43      16.885   2.197  16.367  1.00  1.10           H  
ATOM    635 1HB  GLN A  43      15.690   2.758  13.620  1.00  1.10           H  
ATOM    636 2HB  GLN A  43      17.348   3.124  14.091  1.00  1.10           H  
ATOM    637 1HG  GLN A  43      17.676   0.630  14.564  1.00  1.10           H  
ATOM    638 2HG  GLN A  43      16.053   0.369  13.866  1.00  1.10           H  
ATOM    639 1HE2 GLN A  43      18.558  -0.342  11.256  1.00  1.10           H  
ATOM    640 2HE2 GLN A  43      18.182  -1.006  12.829  1.00  1.10           H  
ATOM    641  N   GLY A  44      16.429   4.486  17.146  1.00  1.16           N  
ATOM    642  CA  GLY A  44      16.066   5.795  17.659  1.00  1.16           C  
ATOM    643  C   GLY A  44      14.634   5.736  18.197  1.00  1.16           C  
ATOM    644  O   GLY A  44      14.303   4.853  18.988  1.00  1.16           O  
ATOM    645  H   GLY A  44      17.188   3.963  17.559  1.00  1.16           H  
ATOM    646 1HA  GLY A  44      16.753   6.086  18.454  1.00  1.16           H  
ATOM    647 2HA  GLY A  44      16.141   6.538  16.867  1.00  1.16           H  
ATOM    648  N   GLY A  45      13.790   6.671  17.761  1.00  1.20           N  
ATOM    649  CA  GLY A  45      12.397   6.747  18.208  1.00  1.20           C  
ATOM    650  C   GLY A  45      11.360   6.070  17.297  1.00  1.20           C  
ATOM    651  O   GLY A  45      10.159   6.257  17.504  1.00  1.20           O  
ATOM    652  H   GLY A  45      14.126   7.351  17.097  1.00  1.20           H  
ATOM    653 1HA  GLY A  45      12.327   6.309  19.204  1.00  1.20           H  
ATOM    654 2HA  GLY A  45      12.129   7.797  18.323  1.00  1.20           H  
ATOM    655  N   GLN A  46      11.794   5.315  16.285  1.00  1.21           N  
ATOM    656  CA  GLN A  46      10.838   4.726  15.336  1.00  1.21           C  
ATOM    657  C   GLN A  46      11.173   3.290  14.930  1.00  1.21           C  
ATOM    658  O   GLN A  46      12.319   2.944  14.633  1.00  1.21           O  
ATOM    659  CB  GLN A  46      10.693   5.625  14.096  1.00  1.21           C  
ATOM    660  CG  GLN A  46       9.746   5.095  12.975  1.00  1.21           C  
ATOM    661  CD  GLN A  46       8.246   5.089  13.253  1.00  1.21           C  
ATOM    662  OE1 GLN A  46       7.621   6.116  13.584  1.00  1.21           O  
ATOM    663  NE2 GLN A  46       7.638   3.909  13.078  1.00  1.21           N  
ATOM    664  H   GLN A  46      12.798   5.161  16.153  1.00  1.21           H  
ATOM    665  HA  GLN A  46       9.864   4.694  15.820  1.00  1.21           H  
ATOM    666 1HB  GLN A  46      10.325   6.604  14.404  1.00  1.21           H  
ATOM    667 2HB  GLN A  46      11.676   5.777  13.647  1.00  1.21           H  
ATOM    668 1HG  GLN A  46       9.896   5.713  12.093  1.00  1.21           H  
ATOM    669 2HG  GLN A  46      10.014   4.075  12.769  1.00  1.21           H  
ATOM    670 1HE2 GLN A  46       6.653   3.824  13.219  1.00  1.21           H  
ATOM    671 2HE2 GLN A  46       8.177   3.086  12.760  1.00  1.21           H  
ATOM    672  N   LEU A  47      10.147   2.451  14.955  1.00  1.18           N  
ATOM    673  CA  LEU A  47      10.253   1.055  14.561  1.00  1.18           C  
ATOM    674  C   LEU A  47      10.300   0.991  13.030  1.00  1.18           C  
ATOM    675  O   LEU A  47       9.411   1.517  12.355  1.00  1.18           O  
ATOM    676  CB  LEU A  47       9.080   0.302  15.201  1.00  1.18           C  
ATOM    677  CG  LEU A  47       8.990  -1.164  15.007  1.00  1.18           C  
ATOM    678  CD1 LEU A  47      10.181  -1.787  15.560  1.00  1.18           C  
ATOM    679  CD2 LEU A  47       7.842  -1.657  15.788  1.00  1.18           C  
ATOM    680  H   LEU A  47       9.244   2.805  15.243  1.00  1.18           H  
ATOM    681  HA  LEU A  47      11.178   0.643  14.944  1.00  1.18           H  
ATOM    682 1HB  LEU A  47       9.110   0.471  16.255  1.00  1.18           H  
ATOM    683 2HB  LEU A  47       8.153   0.730  14.823  1.00  1.18           H  
ATOM    684  HG  LEU A  47       8.885  -1.407  13.949  1.00  1.18           H  
ATOM    685 1HD1 LEU A  47      10.143  -2.852  15.467  1.00  1.18           H  
ATOM    686 2HD1 LEU A  47      10.992  -1.401  15.015  1.00  1.18           H  
ATOM    687 3HD1 LEU A  47      10.270  -1.530  16.590  1.00  1.18           H  
ATOM    688 1HD2 LEU A  47       7.770  -2.723  15.672  1.00  1.18           H  
ATOM    689 2HD2 LEU A  47       7.986  -1.412  16.838  1.00  1.18           H  
ATOM    690 3HD2 LEU A  47       6.949  -1.187  15.445  1.00  1.18           H  
ATOM    691  N   ASN A  48      11.392   0.427  12.495  1.00  1.16           N  
ATOM    692  CA  ASN A  48      11.688   0.431  11.061  1.00  1.16           C  
ATOM    693  C   ASN A  48      11.831  -0.931  10.418  1.00  1.16           C  
ATOM    694  O   ASN A  48      12.367  -1.857  11.023  1.00  1.16           O  
ATOM    695  CB  ASN A  48      12.989   1.182  10.838  1.00  1.16           C  
ATOM    696  CG  ASN A  48      13.320   1.427   9.387  1.00  1.16           C  
ATOM    697  OD1 ASN A  48      12.549   2.041   8.662  1.00  1.16           O  
ATOM    698  ND2 ASN A  48      14.463   0.987   8.964  1.00  1.16           N  
ATOM    699  H   ASN A  48      12.081   0.013  13.120  1.00  1.16           H  
ATOM    700  HA  ASN A  48      10.876   0.939  10.552  1.00  1.16           H  
ATOM    701 1HB  ASN A  48      12.974   2.099  11.392  1.00  1.16           H  
ATOM    702 2HB  ASN A  48      13.800   0.584  11.265  1.00  1.16           H  
ATOM    703 1HD2 ASN A  48      14.734   1.124   8.012  1.00  1.16           H  
ATOM    704 2HD2 ASN A  48      15.070   0.502   9.590  1.00  1.16           H  
ATOM    705  N   CYS A  49      11.344  -1.082   9.186  1.00  1.16           N  
ATOM    706  CA  CYS A  49      11.626  -2.328   8.494  1.00  1.16           C  
ATOM    707  C   CYS A  49      13.058  -2.378   7.993  1.00  1.16           C  
ATOM    708  O   CYS A  49      13.501  -1.502   7.248  1.00  1.16           O  
ATOM    709  CB  CYS A  49      10.747  -2.554   7.299  1.00  1.16           C  
ATOM    710  SG  CYS A  49      11.155  -4.083   6.498  1.00  1.16           S  
ATOM    711  H   CYS A  49      10.829  -0.346   8.702  1.00  1.16           H  
ATOM    712  HA  CYS A  49      11.466  -3.148   9.187  1.00  1.16           H  
ATOM    713 1HB  CYS A  49       9.731  -2.587   7.612  1.00  1.16           H  
ATOM    714 2HB  CYS A  49      10.862  -1.744   6.586  1.00  1.16           H  
ATOM    715  HG  CYS A  49      12.481  -3.926   6.612  1.00  1.16           H  
ATOM    716  N   ILE A  50      13.759  -3.427   8.369  1.00  1.21           N  
ATOM    717  CA  ILE A  50      15.125  -3.641   7.952  1.00  1.21           C  
ATOM    718  C   ILE A  50      15.066  -4.671   6.851  1.00  1.21           C  
ATOM    719  O   ILE A  50      14.448  -5.710   7.035  1.00  1.21           O  
ATOM    720  CB  ILE A  50      15.957  -4.198   9.118  1.00  1.21           C  
ATOM    721  CG1 ILE A  50      15.771  -3.307  10.313  1.00  1.21           C  
ATOM    722  CG2 ILE A  50      17.418  -4.314   8.750  1.00  1.21           C  
ATOM    723  CD1 ILE A  50      16.129  -1.889  10.083  1.00  1.21           C  
ATOM    724  H   ILE A  50      13.328  -4.085   9.002  1.00  1.21           H  
ATOM    725  HA  ILE A  50      15.554  -2.716   7.575  1.00  1.21           H  
ATOM    726  HB  ILE A  50      15.577  -5.169   9.386  1.00  1.21           H  
ATOM    727 1HG1 ILE A  50      14.716  -3.353  10.611  1.00  1.21           H  
ATOM    728 2HG1 ILE A  50      16.380  -3.687  11.137  1.00  1.21           H  
ATOM    729 1HG2 ILE A  50      17.972  -4.715   9.599  1.00  1.21           H  
ATOM    730 2HG2 ILE A  50      17.529  -4.971   7.914  1.00  1.21           H  
ATOM    731 3HG2 ILE A  50      17.809  -3.329   8.494  1.00  1.21           H  
ATOM    732 1HD1 ILE A  50      15.939  -1.327  10.994  1.00  1.21           H  
ATOM    733 2HD1 ILE A  50      17.179  -1.815   9.811  1.00  1.21           H  
ATOM    734 3HD1 ILE A  50      15.521  -1.500   9.284  1.00  1.21           H  
ATOM    735  N   ALA A  51      15.661  -4.393   5.695  1.00  1.30           N  
ATOM    736  CA  ALA A  51      15.613  -5.358   4.587  1.00  1.30           C  
ATOM    737  C   ALA A  51      16.273  -6.693   4.960  1.00  1.30           C  
ATOM    738  O   ALA A  51      15.847  -7.745   4.496  1.00  1.30           O  
ATOM    739  CB  ALA A  51      16.276  -4.784   3.354  1.00  1.30           C  
ATOM    740  H   ALA A  51      16.142  -3.512   5.578  1.00  1.30           H  
ATOM    741  HA  ALA A  51      14.567  -5.552   4.358  1.00  1.30           H  
ATOM    742 1HB  ALA A  51      16.197  -5.504   2.539  1.00  1.30           H  
ATOM    743 2HB  ALA A  51      15.782  -3.861   3.071  1.00  1.30           H  
ATOM    744 3HB  ALA A  51      17.326  -4.589   3.563  1.00  1.30           H  
ATOM    745  N   THR A  52      17.316  -6.605   5.791  1.00  1.44           N  
ATOM    746  CA  THR A  52      18.176  -7.681   6.307  1.00  1.44           C  
ATOM    747  C   THR A  52      19.061  -8.210   5.190  1.00  1.44           C  
ATOM    748  O   THR A  52      19.970  -7.513   4.738  1.00  1.44           O  
ATOM    749  OXT THR A  52      18.731  -9.236   4.602  1.00  1.44           O  
ATOM    750  CB  THR A  52      17.418  -8.875   6.965  1.00  1.44           C  
ATOM    751  OG1 THR A  52      16.682  -9.641   6.000  1.00  1.44           O  
ATOM    752  CG2 THR A  52      16.441  -8.349   8.013  1.00  1.44           C  
ATOM    753  H   THR A  52      17.542  -5.672   6.096  1.00  1.44           H  
ATOM    754  HA  THR A  52      18.828  -7.258   7.071  1.00  1.44           H  
ATOM    755  HB  THR A  52      18.139  -9.526   7.456  1.00  1.44           H  
ATOM    756  HG1 THR A  52      16.272  -9.064   5.357  1.00  1.44           H  
ATOM    757 1HG2 THR A  52      15.930  -9.185   8.488  1.00  1.44           H  
ATOM    758 2HG2 THR A  52      16.986  -7.783   8.759  1.00  1.44           H  
ATOM    759 3HG2 THR A  52      15.710  -7.714   7.549  1.00  1.44           H  
TER     760
ENDMDL

REMARK ID 681496 MODEL 2 2025-07-19_00000000_full_19
PFRMAT TS
TARGET 2025-07-19_00000000_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ILE A   1       0.675   0.459  -3.240  1.00  3.00           N  
ATOM      2  CA  ILE A   1       1.385   0.970  -2.062  1.00  3.00           C  
ATOM      3  C   ILE A   1       1.203   2.482  -1.890  1.00  3.00           C  
ATOM      4  O   ILE A   1       0.764   3.184  -2.799  1.00  3.00           O  
ATOM      5  CB  ILE A   1       2.904   0.754  -2.148  1.00  3.00           C  
ATOM      6  CG1 ILE A   1       3.441   1.550  -3.324  1.00  3.00           C  
ATOM      7  CG2 ILE A   1       3.258  -0.690  -2.284  1.00  3.00           C  
ATOM      8  CD1 ILE A   1       4.910   1.650  -3.321  1.00  3.00           C  
ATOM      9 1H   ILE A   1       1.238  -0.186  -3.800  1.00  3.00           H  
ATOM     10 2H   ILE A   1      -0.145  -0.048  -2.939  1.00  3.00           H  
ATOM     11 3H   ILE A   1       0.388   1.233  -3.824  1.00  3.00           H  
ATOM     12  HA  ILE A   1       0.990   0.470  -1.178  1.00  3.00           H  
ATOM     13  HB  ILE A   1       3.371   1.139  -1.251  1.00  3.00           H  
ATOM     14 1HG1 ILE A   1       3.124   1.080  -4.270  1.00  3.00           H  
ATOM     15 2HG1 ILE A   1       3.016   2.540  -3.286  1.00  3.00           H  
ATOM     16 1HG2 ILE A   1       4.330  -0.781  -2.351  1.00  3.00           H  
ATOM     17 2HG2 ILE A   1       2.893  -1.242  -1.429  1.00  3.00           H  
ATOM     18 3HG2 ILE A   1       2.822  -1.079  -3.168  1.00  3.00           H  
ATOM     19 1HD1 ILE A   1       5.235   2.232  -4.138  1.00  3.00           H  
ATOM     20 2HD1 ILE A   1       5.240   2.125  -2.401  1.00  3.00           H  
ATOM     21 3HD1 ILE A   1       5.336   0.649  -3.398  1.00  3.00           H  
ATOM     22  N   ALA A   2       1.608   2.995  -0.719  1.00  2.83           N  
ATOM     23  CA  ALA A   2       1.555   4.434  -0.400  1.00  2.83           C  
ATOM     24  C   ALA A   2       2.394   5.311  -1.347  1.00  2.83           C  
ATOM     25  O   ALA A   2       2.056   6.462  -1.627  1.00  2.83           O  
ATOM     26  CB  ALA A   2       2.055   4.644   1.015  1.00  2.83           C  
ATOM     27  H   ALA A   2       1.952   2.368  -0.004  1.00  2.83           H  
ATOM     28  HA  ALA A   2       0.514   4.755  -0.469  1.00  2.83           H  
ATOM     29 1HB  ALA A   2       1.985   5.692   1.267  1.00  2.83           H  
ATOM     30 2HB  ALA A   2       1.449   4.062   1.712  1.00  2.83           H  
ATOM     31 3HB  ALA A   2       3.079   4.322   1.078  1.00  2.83           H  
ATOM     32  N   THR A   3       3.525   4.766  -1.781  1.00  2.62           N  
ATOM     33  CA  THR A   3       4.522   5.377  -2.675  1.00  2.62           C  
ATOM     34  C   THR A   3       5.264   6.578  -2.055  1.00  2.62           C  
ATOM     35  O   THR A   3       6.490   6.571  -1.967  1.00  2.62           O  
ATOM     36  CB  THR A   3       3.897   5.822  -4.020  1.00  2.62           C  
ATOM     37  OG1 THR A   3       3.286   4.706  -4.672  1.00  2.62           O  
ATOM     38  CG2 THR A   3       5.012   6.332  -4.923  1.00  2.62           C  
ATOM     39  H   THR A   3       3.709   3.824  -1.474  1.00  2.62           H  
ATOM     40  HA  THR A   3       5.271   4.616  -2.902  1.00  2.62           H  
ATOM     41  HB  THR A   3       3.166   6.612  -3.869  1.00  2.62           H  
ATOM     42  HG1 THR A   3       2.406   4.552  -4.291  1.00  2.62           H  
ATOM     43 1HG2 THR A   3       4.595   6.636  -5.880  1.00  2.62           H  
ATOM     44 2HG2 THR A   3       5.496   7.184  -4.450  1.00  2.62           H  
ATOM     45 3HG2 THR A   3       5.746   5.538  -5.085  1.00  2.62           H  
ATOM     46  N   SER A   4       4.530   7.606  -1.625  1.00  2.39           N  
ATOM     47  CA  SER A   4       5.159   8.777  -1.021  1.00  2.39           C  
ATOM     48  C   SER A   4       5.923   8.417   0.236  1.00  2.39           C  
ATOM     49  O   SER A   4       5.336   7.810   1.135  1.00  2.39           O  
ATOM     50  CB  SER A   4       4.120   9.818  -0.642  1.00  2.39           C  
ATOM     51  OG  SER A   4       4.701  10.867   0.131  1.00  2.39           O  
ATOM     52  H   SER A   4       3.519   7.537  -1.717  1.00  2.39           H  
ATOM     53  HA  SER A   4       5.818   9.194  -1.771  1.00  2.39           H  
ATOM     54 1HB  SER A   4       3.684  10.237  -1.556  1.00  2.39           H  
ATOM     55 2HB  SER A   4       3.317   9.343  -0.088  1.00  2.39           H  
ATOM     56  HG  SER A   4       4.059  11.585   0.114  1.00  2.39           H  
ATOM     57  N   PRO A   5       7.147   8.954   0.442  1.00  2.17           N  
ATOM     58  CA  PRO A   5       7.997   8.700   1.586  1.00  2.17           C  
ATOM     59  C   PRO A   5       7.337   9.157   2.879  1.00  2.17           C  
ATOM     60  O   PRO A   5       7.673   8.670   3.962  1.00  2.17           O  
ATOM     61  CB  PRO A   5       9.264   9.505   1.265  1.00  2.17           C  
ATOM     62  CG  PRO A   5       8.814  10.577   0.306  1.00  2.17           C  
ATOM     63  CD  PRO A   5       7.724   9.925  -0.519  1.00  2.17           C  
ATOM     64  HA  PRO A   5       8.256   7.641   1.622  1.00  2.17           H  
ATOM     65 1HB  PRO A   5       9.697   9.905   2.188  1.00  2.17           H  
ATOM     66 2HB  PRO A   5      10.018   8.838   0.827  1.00  2.17           H  
ATOM     67 1HG  PRO A   5       8.463  11.454   0.875  1.00  2.17           H  
ATOM     68 2HG  PRO A   5       9.663  10.918  -0.304  1.00  2.17           H  
ATOM     69 1HD  PRO A   5       7.010  10.708  -0.799  1.00  2.17           H  
ATOM     70 2HD  PRO A   5       8.142   9.397  -1.399  1.00  2.17           H  
ATOM     71  N   TYR A   6       6.340  10.044   2.776  1.00  1.99           N  
ATOM     72  CA  TYR A   6       5.681  10.560   3.963  1.00  1.99           C  
ATOM     73  C   TYR A   6       4.650   9.588   4.526  1.00  1.99           C  
ATOM     74  O   TYR A   6       4.246   9.691   5.685  1.00  1.99           O  
ATOM     75  CB  TYR A   6       5.058  11.903   3.631  1.00  1.99           C  
ATOM     76  CG  TYR A   6       6.099  12.966   3.432  1.00  1.99           C  
ATOM     77  CD1 TYR A   6       6.469  13.361   2.168  1.00  1.99           C  
ATOM     78  CD2 TYR A   6       6.677  13.543   4.525  1.00  1.99           C  
ATOM     79  CE1 TYR A   6       7.436  14.338   2.013  1.00  1.99           C  
ATOM     80  CE2 TYR A   6       7.628  14.516   4.393  1.00  1.99           C  
ATOM     81  CZ  TYR A   6       8.017  14.920   3.144  1.00  1.99           C  
ATOM     82  OH  TYR A   6       8.980  15.899   3.009  1.00  1.99           O  
ATOM     83  H   TYR A   6       6.014  10.385   1.865  1.00  1.99           H  
ATOM     84  HA  TYR A   6       6.433  10.718   4.732  1.00  1.99           H  
ATOM     85 1HB  TYR A   6       4.470  11.820   2.718  1.00  1.99           H  
ATOM     86 2HB  TYR A   6       4.393  12.216   4.431  1.00  1.99           H  
ATOM     87  HD1 TYR A   6       6.013  12.900   1.293  1.00  1.99           H  
ATOM     88  HD2 TYR A   6       6.379  13.226   5.504  1.00  1.99           H  
ATOM     89  HE1 TYR A   6       7.737  14.653   1.016  1.00  1.99           H  
ATOM     90  HE2 TYR A   6       8.074  14.967   5.282  1.00  1.99           H  
ATOM     91  HH  TYR A   6       9.258  16.194   3.885  1.00  1.99           H  
ATOM     92  N   TYR A   7       4.193   8.663   3.688  1.00  1.89           N  
ATOM     93  CA  TYR A   7       3.179   7.704   4.081  1.00  1.89           C  
ATOM     94  C   TYR A   7       3.686   6.292   3.819  1.00  1.89           C  
ATOM     95  O   TYR A   7       3.026   5.304   4.133  1.00  1.89           O  
ATOM     96  CB  TYR A   7       1.892   8.012   3.327  1.00  1.89           C  
ATOM     97  CG  TYR A   7       1.432   9.437   3.582  1.00  1.89           C  
ATOM     98  CD1 TYR A   7       1.730  10.431   2.661  1.00  1.89           C  
ATOM     99  CD2 TYR A   7       0.744   9.756   4.738  1.00  1.89           C  
ATOM    100  CE1 TYR A   7       1.344  11.733   2.895  1.00  1.89           C  
ATOM    101  CE2 TYR A   7       0.352  11.059   4.972  1.00  1.89           C  
ATOM    102  CZ  TYR A   7       0.652  12.045   4.056  1.00  1.89           C  
ATOM    103  OH  TYR A   7       0.259  13.344   4.290  1.00  1.89           O  
ATOM    104  H   TYR A   7       4.579   8.590   2.752  1.00  1.89           H  
ATOM    105  HA  TYR A   7       2.988   7.793   5.150  1.00  1.89           H  
ATOM    106 1HB  TYR A   7       2.050   7.889   2.252  1.00  1.89           H  
ATOM    107 2HB  TYR A   7       1.099   7.330   3.636  1.00  1.89           H  
ATOM    108  HD1 TYR A   7       2.279  10.183   1.757  1.00  1.89           H  
ATOM    109  HD2 TYR A   7       0.513   8.979   5.469  1.00  1.89           H  
ATOM    110  HE1 TYR A   7       1.581  12.510   2.171  1.00  1.89           H  
ATOM    111  HE2 TYR A   7      -0.189  11.311   5.887  1.00  1.89           H  
ATOM    112  HH  TYR A   7      -0.292  13.372   5.077  1.00  1.89           H  
ATOM    113  N   ALA A   8       4.902   6.220   3.272  1.00  1.87           N  
ATOM    114  CA  ALA A   8       5.589   4.985   2.922  1.00  1.87           C  
ATOM    115  C   ALA A   8       5.814   4.054   4.108  1.00  1.87           C  
ATOM    116  O   ALA A   8       5.795   2.838   3.940  1.00  1.87           O  
ATOM    117  CB  ALA A   8       6.922   5.318   2.295  1.00  1.87           C  
ATOM    118  H   ALA A   8       5.352   7.087   3.002  1.00  1.87           H  
ATOM    119  HA  ALA A   8       4.988   4.461   2.194  1.00  1.87           H  
ATOM    120 1HB  ALA A   8       7.405   4.451   1.992  1.00  1.87           H  
ATOM    121 2HB  ALA A   8       6.765   5.922   1.430  1.00  1.87           H  
ATOM    122 3HB  ALA A   8       7.540   5.847   3.018  1.00  1.87           H  
ATOM    123  N   CYS A   9       6.041   4.600   5.301  1.00  1.95           N  
ATOM    124  CA  CYS A   9       6.296   3.759   6.472  1.00  1.95           C  
ATOM    125  C   CYS A   9       5.136   2.814   6.735  1.00  1.95           C  
ATOM    126  O   CYS A   9       4.007   3.263   6.935  1.00  1.95           O  
ATOM    127  CB  CYS A   9       6.497   4.618   7.723  1.00  1.95           C  
ATOM    128  SG  CYS A   9       6.784   3.675   9.246  1.00  1.95           S  
ATOM    129  H   CYS A   9       6.034   5.604   5.394  1.00  1.95           H  
ATOM    130  HA  CYS A   9       7.195   3.167   6.288  1.00  1.95           H  
ATOM    131 1HB  CYS A   9       7.347   5.272   7.583  1.00  1.95           H  
ATOM    132 2HB  CYS A   9       5.628   5.251   7.872  1.00  1.95           H  
ATOM    133  N   ASN A  10       5.406   1.503   6.875  1.00  2.13           N  
ATOM    134  CA  ASN A  10       4.333   0.521   7.125  1.00  2.13           C  
ATOM    135  C   ASN A  10       3.797   0.517   8.569  1.00  2.13           C  
ATOM    136  O   ASN A  10       3.718  -0.525   9.223  1.00  2.13           O  
ATOM    137  CB  ASN A  10       4.802  -0.882   6.804  1.00  2.13           C  
ATOM    138  CG  ASN A  10       5.926  -1.340   7.701  1.00  2.13           C  
ATOM    139  OD1 ASN A  10       6.683  -0.540   8.277  1.00  2.13           O  
ATOM    140  ND2 ASN A  10       6.044  -2.640   7.841  1.00  2.13           N  
ATOM    141  H   ASN A  10       6.349   1.168   6.681  1.00  2.13           H  
ATOM    142  HA  ASN A  10       3.493   0.769   6.476  1.00  2.13           H  
ATOM    143 1HB  ASN A  10       3.965  -1.575   6.894  1.00  2.13           H  
ATOM    144 2HB  ASN A  10       5.147  -0.911   5.766  1.00  2.13           H  
ATOM    145 1HD2 ASN A  10       6.754  -3.022   8.432  1.00  2.13           H  
ATOM    146 2HD2 ASN A  10       5.415  -3.250   7.362  1.00  2.13           H  
ATOM    147  N   CYS A  11       3.441   1.684   9.047  1.00  2.34           N  
ATOM    148  CA  CYS A  11       2.841   1.923  10.332  1.00  2.34           C  
ATOM    149  C   CYS A  11       1.411   1.418  10.182  1.00  2.34           C  
ATOM    150  O   CYS A  11       0.822   1.677   9.128  1.00  2.34           O  
ATOM    151  CB  CYS A  11       2.874   3.409  10.652  1.00  2.34           C  
ATOM    152  SG  CYS A  11       2.285   3.875  12.273  1.00  2.34           S  
ATOM    153  H   CYS A  11       3.559   2.469   8.426  1.00  2.34           H  
ATOM    154  HA  CYS A  11       3.400   1.390  11.091  1.00  2.34           H  
ATOM    155 1HB  CYS A  11       3.891   3.785  10.549  1.00  2.34           H  
ATOM    156 2HB  CYS A  11       2.263   3.932   9.925  1.00  2.34           H  
ATOM    157  HG  CYS A  11       0.955   3.922  11.981  1.00  2.34           H  
ATOM    158  N   PRO A  12       0.849   0.637  11.112  1.00  2.51           N  
ATOM    159  CA  PRO A  12      -0.494   0.122  11.000  1.00  2.51           C  
ATOM    160  C   PRO A  12      -1.458   1.239  10.655  1.00  2.51           C  
ATOM    161  O   PRO A  12      -1.390   2.344  11.210  1.00  2.51           O  
ATOM    162  CB  PRO A  12      -0.740  -0.439  12.397  1.00  2.51           C  
ATOM    163  CG  PRO A  12       0.638  -0.870  12.864  1.00  2.51           C  
ATOM    164  CD  PRO A  12       1.575   0.205  12.326  1.00  2.51           C  
ATOM    165  HA  PRO A  12      -0.521  -0.669  10.235  1.00  2.51           H  
ATOM    166 1HB  PRO A  12      -1.192   0.335  13.036  1.00  2.51           H  
ATOM    167 2HB  PRO A  12      -1.465  -1.272  12.350  1.00  2.51           H  
ATOM    168 1HG  PRO A  12       0.659  -0.952  13.964  1.00  2.51           H  
ATOM    169 2HG  PRO A  12       0.879  -1.868  12.468  1.00  2.51           H  
ATOM    170 1HD  PRO A  12       1.696   1.032  13.041  1.00  2.51           H  
ATOM    171 2HD  PRO A  12       2.519  -0.285  12.068  1.00  2.51           H  
ATOM    172  N   ASN A  13      -2.311   0.946   9.671  1.00  2.53           N  
ATOM    173  CA  ASN A  13      -3.325   1.851   9.127  1.00  2.53           C  
ATOM    174  C   ASN A  13      -2.741   3.141   8.531  1.00  2.53           C  
ATOM    175  O   ASN A  13      -3.476   4.097   8.280  1.00  2.53           O  
ATOM    176  CB  ASN A  13      -4.358   2.170  10.193  1.00  2.53           C  
ATOM    177  CG  ASN A  13      -5.117   0.949  10.629  1.00  2.53           C  
ATOM    178  OD1 ASN A  13      -5.416   0.063   9.821  1.00  2.53           O  
ATOM    179  ND2 ASN A  13      -5.437   0.887  11.894  1.00  2.53           N  
ATOM    180  H   ASN A  13      -2.266   0.016   9.274  1.00  2.53           H  
ATOM    181  HA  ASN A  13      -3.832   1.333   8.313  1.00  2.53           H  
ATOM    182 1HB  ASN A  13      -3.872   2.591  11.066  1.00  2.53           H  
ATOM    183 2HB  ASN A  13      -5.057   2.912   9.817  1.00  2.53           H  
ATOM    184 1HD2 ASN A  13      -5.946   0.099  12.248  1.00  2.53           H  
ATOM    185 2HD2 ASN A  13      -5.174   1.628  12.512  1.00  2.53           H  
ATOM    186  N   ASN A  14      -1.420   3.159   8.309  1.00  2.35           N  
ATOM    187  CA  ASN A  14      -0.671   4.289   7.776  1.00  2.35           C  
ATOM    188  C   ASN A  14      -0.944   5.550   8.578  1.00  2.35           C  
ATOM    189  O   ASN A  14      -0.970   6.654   8.023  1.00  2.35           O  
ATOM    190  CB  ASN A  14      -0.969   4.523   6.307  1.00  2.35           C  
ATOM    191  CG  ASN A  14      -0.499   3.396   5.428  1.00  2.35           C  
ATOM    192  OD1 ASN A  14      -1.314   2.716   4.785  1.00  2.35           O  
ATOM    193  ND2 ASN A  14       0.790   3.185   5.384  1.00  2.35           N  
ATOM    194  H   ASN A  14      -0.868   2.345   8.562  1.00  2.35           H  
ATOM    195  HA  ASN A  14       0.392   4.072   7.878  1.00  2.35           H  
ATOM    196 1HB  ASN A  14      -2.042   4.666   6.163  1.00  2.35           H  
ATOM    197 2HB  ASN A  14      -0.474   5.439   5.986  1.00  2.35           H  
ATOM    198 1HD2 ASN A  14       1.162   2.452   4.820  1.00  2.35           H  
ATOM    199 2HD2 ASN A  14       1.416   3.756   5.927  1.00  2.35           H  
ATOM    200  N   CYS A  15      -1.076   5.401   9.890  1.00  2.02           N  
ATOM    201  CA  CYS A  15      -1.350   6.550  10.732  1.00  2.02           C  
ATOM    202  C   CYS A  15      -0.793   6.350  12.114  1.00  2.02           C  
ATOM    203  O   CYS A  15      -0.378   5.257  12.458  1.00  2.02           O  
ATOM    204  CB  CYS A  15      -2.852   6.782  10.812  1.00  2.02           C  
ATOM    205  SG  CYS A  15      -3.747   5.453  11.622  1.00  2.02           S  
ATOM    206  H   CYS A  15      -1.060   4.461  10.293  1.00  2.02           H  
ATOM    207  HA  CYS A  15      -0.883   7.424  10.287  1.00  2.02           H  
ATOM    208 1HB  CYS A  15      -3.064   7.703  11.347  1.00  2.02           H  
ATOM    209 2HB  CYS A  15      -3.257   6.885   9.803  1.00  2.02           H  
ATOM    210  HG  CYS A  15      -3.515   4.546  10.663  1.00  2.02           H  
ATOM    211  N   LYS A  16      -0.832   7.402  12.931  1.00  1.63           N  
ATOM    212  CA  LYS A  16      -0.282   7.368  14.288  1.00  1.63           C  
ATOM    213  C   LYS A  16       1.216   7.080  14.227  1.00  1.63           C  
ATOM    214  O   LYS A  16       1.768   6.329  15.034  1.00  1.63           O  
ATOM    215  CB  LYS A  16      -1.001   6.334  15.161  1.00  1.63           C  
ATOM    216  CG  LYS A  16      -2.502   6.584  15.319  1.00  1.63           C  
ATOM    217  CD  LYS A  16      -3.141   5.552  16.237  1.00  1.63           C  
ATOM    218  CE  LYS A  16      -4.642   5.781  16.364  1.00  1.63           C  
ATOM    219  NZ  LYS A  16      -5.287   4.776  17.255  1.00  1.63           N  
ATOM    220  H   LYS A  16      -1.224   8.266  12.590  1.00  1.63           H  
ATOM    221  HA  LYS A  16      -0.411   8.349  14.744  1.00  1.63           H  
ATOM    222 1HB  LYS A  16      -0.856   5.326  14.783  1.00  1.63           H  
ATOM    223 2HB  LYS A  16      -0.569   6.363  16.157  1.00  1.63           H  
ATOM    224 1HG  LYS A  16      -2.662   7.578  15.736  1.00  1.63           H  
ATOM    225 2HG  LYS A  16      -2.986   6.543  14.349  1.00  1.63           H  
ATOM    226 1HD  LYS A  16      -2.974   4.556  15.824  1.00  1.63           H  
ATOM    227 2HD  LYS A  16      -2.680   5.600  17.225  1.00  1.63           H  
ATOM    228 1HE  LYS A  16      -4.818   6.776  16.768  1.00  1.63           H  
ATOM    229 2HE  LYS A  16      -5.095   5.715  15.375  1.00  1.63           H  
ATOM    230 1HZ  LYS A  16      -6.279   4.961  17.311  1.00  1.63           H  
ATOM    231 2HZ  LYS A  16      -5.139   3.849  16.884  1.00  1.63           H  
ATOM    232 3HZ  LYS A  16      -4.882   4.836  18.179  1.00  1.63           H  
ATOM    233  N   HIS A  17       1.860   7.730  13.264  1.00  1.31           N  
ATOM    234  CA  HIS A  17       3.290   7.627  13.056  1.00  1.31           C  
ATOM    235  C   HIS A  17       3.976   8.348  14.202  1.00  1.31           C  
ATOM    236  O   HIS A  17       3.474   9.371  14.668  1.00  1.31           O  
ATOM    237  CB  HIS A  17       3.673   8.342  11.756  1.00  1.31           C  
ATOM    238  CG  HIS A  17       3.158   7.762  10.482  1.00  1.31           C  
ATOM    239  ND1 HIS A  17       3.677   6.633   9.912  1.00  1.31           N  
ATOM    240  CD2 HIS A  17       2.158   8.177   9.668  1.00  1.31           C  
ATOM    241  CE1 HIS A  17       3.018   6.377   8.777  1.00  1.31           C  
ATOM    242  NE2 HIS A  17       2.098   7.304   8.614  1.00  1.31           N  
ATOM    243  H   HIS A  17       1.321   8.319  12.648  1.00  1.31           H  
ATOM    244  HA  HIS A  17       3.614   6.588  13.033  1.00  1.31           H  
ATOM    245 1HB  HIS A  17       3.317   9.365  11.804  1.00  1.31           H  
ATOM    246 2HB  HIS A  17       4.754   8.383  11.681  1.00  1.31           H  
ATOM    247  HD2 HIS A  17       1.523   9.056   9.816  1.00  1.31           H  
ATOM    248  HE1 HIS A  17       3.204   5.548   8.092  1.00  1.31           H  
ATOM    249  HE2 HIS A  17       1.446   7.376   7.839  1.00  1.31           H  
ATOM    250  N   LYS A  18       5.125   7.849  14.640  1.00  1.08           N  
ATOM    251  CA  LYS A  18       5.874   8.544  15.683  1.00  1.08           C  
ATOM    252  C   LYS A  18       7.363   8.545  15.389  1.00  1.08           C  
ATOM    253  O   LYS A  18       7.913   7.538  14.939  1.00  1.08           O  
ATOM    254  CB  LYS A  18       5.622   7.898  17.051  1.00  1.08           C  
ATOM    255  CG  LYS A  18       4.173   7.987  17.541  1.00  1.08           C  
ATOM    256  CD  LYS A  18       4.013   7.409  18.929  1.00  1.08           C  
ATOM    257  CE  LYS A  18       2.566   7.490  19.387  1.00  1.08           C  
ATOM    258  NZ  LYS A  18       2.392   6.949  20.766  1.00  1.08           N  
ATOM    259  H   LYS A  18       5.483   6.994  14.242  1.00  1.08           H  
ATOM    260  HA  LYS A  18       5.545   9.582  15.719  1.00  1.08           H  
ATOM    261 1HB  LYS A  18       5.893   6.844  17.008  1.00  1.08           H  
ATOM    262 2HB  LYS A  18       6.267   8.368  17.800  1.00  1.08           H  
ATOM    263 1HG  LYS A  18       3.843   9.029  17.539  1.00  1.08           H  
ATOM    264 2HG  LYS A  18       3.525   7.423  16.873  1.00  1.08           H  
ATOM    265 1HD  LYS A  18       4.327   6.365  18.922  1.00  1.08           H  
ATOM    266 2HD  LYS A  18       4.638   7.959  19.630  1.00  1.08           H  
ATOM    267 1HE  LYS A  18       2.247   8.532  19.367  1.00  1.08           H  
ATOM    268 2HE  LYS A  18       1.941   6.919  18.695  1.00  1.08           H  
ATOM    269 1HZ  LYS A  18       1.421   7.021  21.035  1.00  1.08           H  
ATOM    270 2HZ  LYS A  18       2.678   5.981  20.787  1.00  1.08           H  
ATOM    271 3HZ  LYS A  18       2.960   7.483  21.408  1.00  1.08           H  
ATOM    272  N   LYS A  19       8.019   9.657  15.688  1.00  0.95           N  
ATOM    273  CA  LYS A  19       9.451   9.757  15.465  1.00  0.95           C  
ATOM    274  C   LYS A  19      10.195   8.639  16.187  1.00  0.95           C  
ATOM    275  O   LYS A  19       9.965   8.391  17.370  1.00  0.95           O  
ATOM    276  CB  LYS A  19       9.973  11.117  15.939  1.00  0.95           C  
ATOM    277  CG  LYS A  19      11.468  11.347  15.696  1.00  0.95           C  
ATOM    278  CD  LYS A  19      11.915  12.742  16.150  1.00  0.95           C  
ATOM    279  CE  LYS A  19      13.418  12.940  15.938  1.00  0.95           C  
ATOM    280  NZ  LYS A  19      13.892  14.265  16.445  1.00  0.95           N  
ATOM    281  H   LYS A  19       7.516  10.449  16.062  1.00  0.95           H  
ATOM    282  HA  LYS A  19       9.645   9.660  14.397  1.00  0.95           H  
ATOM    283 1HB  LYS A  19       9.434  11.913  15.428  1.00  0.95           H  
ATOM    284 2HB  LYS A  19       9.790  11.226  17.006  1.00  0.95           H  
ATOM    285 1HG  LYS A  19      12.041  10.601  16.249  1.00  0.95           H  
ATOM    286 2HG  LYS A  19      11.685  11.223  14.644  1.00  0.95           H  
ATOM    287 1HD  LYS A  19      11.371  13.501  15.592  1.00  0.95           H  
ATOM    288 2HD  LYS A  19      11.690  12.866  17.209  1.00  0.95           H  
ATOM    289 1HE  LYS A  19      13.955  12.149  16.461  1.00  0.95           H  
ATOM    290 2HE  LYS A  19      13.639  12.870  14.870  1.00  0.95           H  
ATOM    291 1HZ  LYS A  19      14.887  14.348  16.287  1.00  0.95           H  
ATOM    292 2HZ  LYS A  19      13.414  15.013  15.960  1.00  0.95           H  
ATOM    293 3HZ  LYS A  19      13.703  14.334  17.436  1.00  0.95           H  
ATOM    294  N   GLY A  20      11.077   7.964  15.457  1.00  0.90           N  
ATOM    295  CA  GLY A  20      11.896   6.875  15.963  1.00  0.90           C  
ATOM    296  C   GLY A  20      11.297   5.491  15.715  1.00  0.90           C  
ATOM    297  O   GLY A  20      11.986   4.481  15.889  1.00  0.90           O  
ATOM    298  H   GLY A  20      11.189   8.216  14.484  1.00  0.90           H  
ATOM    299 1HA  GLY A  20      12.877   6.929  15.489  1.00  0.90           H  
ATOM    300 2HA  GLY A  20      12.056   7.016  17.029  1.00  0.90           H  
ATOM    301  N   SER A  21      10.024   5.426  15.317  1.00  0.92           N  
ATOM    302  CA  SER A  21       9.415   4.126  15.066  1.00  0.92           C  
ATOM    303  C   SER A  21      10.131   3.428  13.926  1.00  0.92           C  
ATOM    304  O   SER A  21      10.490   4.050  12.923  1.00  0.92           O  
ATOM    305  CB  SER A  21       7.941   4.268  14.734  1.00  0.92           C  
ATOM    306  OG  SER A  21       7.372   3.018  14.425  1.00  0.92           O  
ATOM    307  H   SER A  21       9.469   6.273  15.195  1.00  0.92           H  
ATOM    308  HA  SER A  21       9.514   3.513  15.961  1.00  0.92           H  
ATOM    309 1HB  SER A  21       7.417   4.718  15.579  1.00  0.92           H  
ATOM    310 2HB  SER A  21       7.827   4.942  13.885  1.00  0.92           H  
ATOM    311  HG  SER A  21       7.904   2.647  13.691  1.00  0.92           H  
ATOM    312  N   GLY A  22      10.350   2.128  14.061  1.00  1.00           N  
ATOM    313  CA  GLY A  22      10.984   1.419  12.961  1.00  1.00           C  
ATOM    314  C   GLY A  22      10.007   1.358  11.806  1.00  1.00           C  
ATOM    315  O   GLY A  22       8.801   1.231  12.038  1.00  1.00           O  
ATOM    316  H   GLY A  22      10.070   1.642  14.903  1.00  1.00           H  
ATOM    317 1HA  GLY A  22      11.893   1.937  12.653  1.00  1.00           H  
ATOM    318 2HA  GLY A  22      11.262   0.415  13.273  1.00  1.00           H  
ATOM    319  N   CYS A  23      10.521   1.417  10.586  1.00  1.13           N  
ATOM    320  CA  CYS A  23       9.712   1.340   9.377  1.00  1.13           C  
ATOM    321  C   CYS A  23      10.259   0.423   8.288  1.00  1.13           C  
ATOM    322  O   CYS A  23      11.469   0.263   8.116  1.00  1.13           O  
ATOM    323  CB  CYS A  23       9.591   2.720   8.738  1.00  1.13           C  
ATOM    324  SG  CYS A  23       8.749   3.960   9.700  1.00  1.13           S  
ATOM    325  H   CYS A  23      11.520   1.545  10.495  1.00  1.13           H  
ATOM    326  HA  CYS A  23       8.721   0.984   9.653  1.00  1.13           H  
ATOM    327 1HB  CYS A  23      10.591   3.095   8.527  1.00  1.13           H  
ATOM    328 2HB  CYS A  23       9.077   2.613   7.784  1.00  1.13           H  
ATOM    329  N   LYS A  24       9.352  -0.107   7.483  1.00  1.33           N  
ATOM    330  CA  LYS A  24       9.725  -0.744   6.225  1.00  1.33           C  
ATOM    331  C   LYS A  24       8.886  -0.112   5.138  1.00  1.33           C  
ATOM    332  O   LYS A  24       7.742   0.285   5.390  1.00  1.33           O  
ATOM    333  CB  LYS A  24       9.534  -2.258   6.239  1.00  1.33           C  
ATOM    334  CG  LYS A  24      10.425  -2.992   7.217  1.00  1.33           C  
ATOM    335  CD  LYS A  24      10.255  -4.497   7.100  1.00  1.33           C  
ATOM    336  CE  LYS A  24      11.153  -5.225   8.097  1.00  1.33           C  
ATOM    337  NZ  LYS A  24      11.022  -6.703   7.997  1.00  1.33           N  
ATOM    338  H   LYS A  24       8.373  -0.050   7.738  1.00  1.33           H  
ATOM    339  HA  LYS A  24      10.765  -0.521   6.004  1.00  1.33           H  
ATOM    340 1HB  LYS A  24       8.506  -2.497   6.467  1.00  1.33           H  
ATOM    341 2HB  LYS A  24       9.747  -2.645   5.251  1.00  1.33           H  
ATOM    342 1HG  LYS A  24      11.465  -2.735   7.014  1.00  1.33           H  
ATOM    343 2HG  LYS A  24      10.181  -2.680   8.228  1.00  1.33           H  
ATOM    344 1HD  LYS A  24       9.213  -4.764   7.294  1.00  1.33           H  
ATOM    345 2HD  LYS A  24      10.510  -4.812   6.088  1.00  1.33           H  
ATOM    346 1HE  LYS A  24      12.190  -4.946   7.909  1.00  1.33           H  
ATOM    347 2HE  LYS A  24      10.883  -4.916   9.107  1.00  1.33           H  
ATOM    348 1HZ  LYS A  24      11.630  -7.140   8.674  1.00  1.33           H  
ATOM    349 2HZ  LYS A  24      10.065  -6.970   8.181  1.00  1.33           H  
ATOM    350 3HZ  LYS A  24      11.280  -7.004   7.068  1.00  1.33           H  
ATOM    351  N   TYR A  25       9.442   0.014   3.936  1.00  1.58           N  
ATOM    352  CA  TYR A  25       8.663   0.599   2.861  1.00  1.58           C  
ATOM    353  C   TYR A  25       9.115   0.160   1.482  1.00  1.58           C  
ATOM    354  O   TYR A  25      10.217  -0.338   1.313  1.00  1.58           O  
ATOM    355  CB  TYR A  25       8.727   2.102   2.979  1.00  1.58           C  
ATOM    356  CG  TYR A  25      10.071   2.774   2.664  1.00  1.58           C  
ATOM    357  CD1 TYR A  25      10.234   3.349   1.437  1.00  1.58           C  
ATOM    358  CD2 TYR A  25      11.123   2.809   3.578  1.00  1.58           C  
ATOM    359  CE1 TYR A  25      11.388   3.977   1.096  1.00  1.58           C  
ATOM    360  CE2 TYR A  25      12.301   3.456   3.244  1.00  1.58           C  
ATOM    361  CZ  TYR A  25      12.423   4.046   1.996  1.00  1.58           C  
ATOM    362  OH  TYR A  25      13.565   4.706   1.628  1.00  1.58           O  
ATOM    363  H   TYR A  25      10.412  -0.268   3.795  1.00  1.58           H  
ATOM    364  HA  TYR A  25       7.624   0.282   2.972  1.00  1.58           H  
ATOM    365 1HB  TYR A  25       8.007   2.477   2.294  1.00  1.58           H  
ATOM    366 2HB  TYR A  25       8.424   2.408   3.976  1.00  1.58           H  
ATOM    367  HD1 TYR A  25       9.417   3.319   0.729  1.00  1.58           H  
ATOM    368  HD2 TYR A  25      11.017   2.340   4.557  1.00  1.58           H  
ATOM    369  HE1 TYR A  25      11.478   4.436   0.110  1.00  1.58           H  
ATOM    370  HE2 TYR A  25      13.121   3.499   3.960  1.00  1.58           H  
ATOM    371  HH  TYR A  25      13.532   4.895   0.689  1.00  1.58           H  
ATOM    372  N   HIS A  26       8.304   0.401   0.474  1.00  1.89           N  
ATOM    373  CA  HIS A  26       8.718   0.038  -0.874  1.00  1.89           C  
ATOM    374  C   HIS A  26       9.571   1.128  -1.533  1.00  1.89           C  
ATOM    375  O   HIS A  26       9.294   2.315  -1.387  1.00  1.89           O  
ATOM    376  CB  HIS A  26       7.478  -0.266  -1.687  1.00  1.89           C  
ATOM    377  CG  HIS A  26       6.791  -1.532  -1.287  1.00  1.89           C  
ATOM    378  ND1 HIS A  26       6.062  -1.645  -0.116  1.00  1.89           N  
ATOM    379  CD2 HIS A  26       6.689  -2.729  -1.913  1.00  1.89           C  
ATOM    380  CE1 HIS A  26       5.557  -2.866  -0.033  1.00  1.89           C  
ATOM    381  NE2 HIS A  26       5.920  -3.541  -1.109  1.00  1.89           N  
ATOM    382  H   HIS A  26       7.401   0.825   0.638  1.00  1.89           H  
ATOM    383  HA  HIS A  26       9.320  -0.869  -0.841  1.00  1.89           H  
ATOM    384 1HB  HIS A  26       6.777   0.538  -1.539  1.00  1.89           H  
ATOM    385 2HB  HIS A  26       7.715  -0.297  -2.732  1.00  1.89           H  
ATOM    386  HD2 HIS A  26       7.133  -3.003  -2.877  1.00  1.89           H  
ATOM    387  HE1 HIS A  26       4.940  -3.246   0.780  1.00  1.89           H  
ATOM    388  HE2 HIS A  26       5.674  -4.501  -1.322  1.00  1.89           H  
ATOM    389  N   SER A  27      10.538   0.702  -2.346  1.00  2.25           N  
ATOM    390  CA  SER A  27      11.475   1.563  -3.075  1.00  2.25           C  
ATOM    391  C   SER A  27      10.901   2.284  -4.298  1.00  2.25           C  
ATOM    392  O   SER A  27      11.586   3.096  -4.918  1.00  2.25           O  
ATOM    393  CB  SER A  27      12.667   0.742  -3.521  1.00  2.25           C  
ATOM    394  OG  SER A  27      12.283  -0.212  -4.464  1.00  2.25           O  
ATOM    395  H   SER A  27      10.693  -0.299  -2.404  1.00  2.25           H  
ATOM    396  HA  SER A  27      11.826   2.325  -2.381  1.00  2.25           H  
ATOM    397 1HB  SER A  27      13.428   1.393  -3.940  1.00  2.25           H  
ATOM    398 2HB  SER A  27      13.092   0.229  -2.669  1.00  2.25           H  
ATOM    399  HG  SER A  27      11.746  -0.857  -3.960  1.00  2.25           H  
ATOM    400  N   GLY A  28       9.667   1.973  -4.659  1.00  2.61           N  
ATOM    401  CA  GLY A  28       9.037   2.581  -5.819  1.00  2.61           C  
ATOM    402  C   GLY A  28       7.575   2.167  -5.888  1.00  2.61           C  
ATOM    403  O   GLY A  28       7.202   1.168  -5.270  1.00  2.61           O  
ATOM    404  H   GLY A  28       9.170   1.296  -4.102  1.00  2.61           H  
ATOM    405 1HA  GLY A  28       9.127   3.662  -5.746  1.00  2.61           H  
ATOM    406 2HA  GLY A  28       9.571   2.254  -6.713  1.00  2.61           H  
ATOM    407  N   PRO A  29       6.790   2.792  -6.795  1.00  2.90           N  
ATOM    408  CA  PRO A  29       5.334   2.692  -6.960  1.00  2.90           C  
ATOM    409  C   PRO A  29       4.754   1.315  -7.266  1.00  2.90           C  
ATOM    410  O   PRO A  29       3.566   1.087  -7.033  1.00  2.90           O  
ATOM    411  CB  PRO A  29       5.075   3.636  -8.143  1.00  2.90           C  
ATOM    412  CG  PRO A  29       6.395   3.753  -8.863  1.00  2.90           C  
ATOM    413  CD  PRO A  29       7.435   3.675  -7.788  1.00  2.90           C  
ATOM    414  HA  PRO A  29       4.842   3.116  -6.077  1.00  2.90           H  
ATOM    415 1HB  PRO A  29       4.284   3.216  -8.783  1.00  2.90           H  
ATOM    416 2HB  PRO A  29       4.702   4.600  -7.770  1.00  2.90           H  
ATOM    417 1HG  PRO A  29       6.482   2.942  -9.605  1.00  2.90           H  
ATOM    418 2HG  PRO A  29       6.440   4.697  -9.422  1.00  2.90           H  
ATOM    419 1HD  PRO A  29       8.336   3.233  -8.222  1.00  2.90           H  
ATOM    420 2HD  PRO A  29       7.621   4.669  -7.351  1.00  2.90           H  
ATOM    421  N   SER A  30       5.545   0.406  -7.807  1.00  3.05           N  
ATOM    422  CA  SER A  30       4.991  -0.915  -8.056  1.00  3.05           C  
ATOM    423  C   SER A  30       4.894  -1.685  -6.758  1.00  3.05           C  
ATOM    424  O   SER A  30       5.830  -1.709  -5.968  1.00  3.05           O  
ATOM    425  CB  SER A  30       5.810  -1.715  -9.041  1.00  3.05           C  
ATOM    426  OG  SER A  30       5.329  -3.042  -9.112  1.00  3.05           O  
ATOM    427  H   SER A  30       6.510   0.605  -8.001  1.00  3.05           H  
ATOM    428  HA  SER A  30       3.985  -0.797  -8.457  1.00  3.05           H  
ATOM    429 1HB  SER A  30       5.750  -1.250 -10.023  1.00  3.05           H  
ATOM    430 2HB  SER A  30       6.856  -1.717  -8.738  1.00  3.05           H  
ATOM    431  HG  SER A  30       5.702  -3.412  -9.924  1.00  3.05           H  
ATOM    432  N   ASP A  31       3.805  -2.420  -6.599  1.00  3.04           N  
ATOM    433  CA  ASP A  31       3.606  -3.248  -5.415  1.00  3.04           C  
ATOM    434  C   ASP A  31       4.657  -4.363  -5.315  1.00  3.04           C  
ATOM    435  O   ASP A  31       4.818  -4.976  -4.255  1.00  3.04           O  
ATOM    436  CB  ASP A  31       2.189  -3.839  -5.409  1.00  3.04           C  
ATOM    437  CG  ASP A  31       1.048  -2.771  -5.162  1.00  3.04           C  
ATOM    438  OD1 ASP A  31       1.357  -1.654  -4.782  1.00  3.04           O  
ATOM    439  OD2 ASP A  31      -0.096  -3.088  -5.373  1.00  3.04           O  
ATOM    440  H   ASP A  31       3.087  -2.377  -7.305  1.00  3.04           H  
ATOM    441  HA  ASP A  31       3.720  -2.617  -4.538  1.00  3.04           H  
ATOM    442 1HB  ASP A  31       2.003  -4.334  -6.364  1.00  3.04           H  
ATOM    443 2HB  ASP A  31       2.128  -4.603  -4.633  1.00  3.04           H  
ATOM    444  N   LYS A  32       5.323  -4.670  -6.438  1.00  2.86           N  
ATOM    445  CA  LYS A  32       6.337  -5.714  -6.503  1.00  2.86           C  
ATOM    446  C   LYS A  32       7.756  -5.186  -6.263  1.00  2.86           C  
ATOM    447  O   LYS A  32       8.722  -5.950  -6.361  1.00  2.86           O  
ATOM    448  CB  LYS A  32       6.298  -6.418  -7.867  1.00  2.86           C  
ATOM    449  CG  LYS A  32       5.021  -7.214  -8.158  1.00  2.86           C  
ATOM    450  CD  LYS A  32       5.097  -7.896  -9.534  1.00  2.86           C  
ATOM    451  CE  LYS A  32       3.829  -8.688  -9.834  1.00  2.86           C  
ATOM    452  NZ  LYS A  32       3.873  -9.316 -11.193  1.00  2.86           N  
ATOM    453  H   LYS A  32       5.158  -4.120  -7.284  1.00  2.86           H  
ATOM    454  HA  LYS A  32       6.122  -6.449  -5.726  1.00  2.86           H  
ATOM    455 1HB  LYS A  32       6.406  -5.668  -8.651  1.00  2.86           H  
ATOM    456 2HB  LYS A  32       7.143  -7.099  -7.950  1.00  2.86           H  
ATOM    457 1HG  LYS A  32       4.893  -7.978  -7.390  1.00  2.86           H  
ATOM    458 2HG  LYS A  32       4.156  -6.548  -8.131  1.00  2.86           H  
ATOM    459 1HD  LYS A  32       5.237  -7.143 -10.312  1.00  2.86           H  
ATOM    460 2HD  LYS A  32       5.952  -8.575  -9.554  1.00  2.86           H  
ATOM    461 1HE  LYS A  32       3.713  -9.471  -9.086  1.00  2.86           H  
ATOM    462 2HE  LYS A  32       2.971  -8.020  -9.784  1.00  2.86           H  
ATOM    463 1HZ  LYS A  32       3.013  -9.830 -11.349  1.00  2.86           H  
ATOM    464 2HZ  LYS A  32       3.964  -8.597 -11.894  1.00  2.86           H  
ATOM    465 3HZ  LYS A  32       4.654  -9.951 -11.249  1.00  2.86           H  
ATOM    466  N   SER A  33       7.903  -3.882  -6.007  1.00  2.57           N  
ATOM    467  CA  SER A  33       9.237  -3.299  -5.848  1.00  2.57           C  
ATOM    468  C   SER A  33       9.932  -3.753  -4.553  1.00  2.57           C  
ATOM    469  O   SER A  33       9.298  -4.236  -3.614  1.00  2.57           O  
ATOM    470  CB  SER A  33       9.160  -1.771  -5.911  1.00  2.57           C  
ATOM    471  OG  SER A  33       8.525  -1.229  -4.789  1.00  2.57           O  
ATOM    472  H   SER A  33       7.086  -3.274  -5.925  1.00  2.57           H  
ATOM    473  HA  SER A  33       9.845  -3.631  -6.689  1.00  2.57           H  
ATOM    474 1HB  SER A  33      10.159  -1.349  -6.013  1.00  2.57           H  
ATOM    475 2HB  SER A  33       8.596  -1.493  -6.793  1.00  2.57           H  
ATOM    476  HG  SER A  33       8.028  -0.410  -5.091  1.00  2.57           H  
ATOM    477  N   LYS A  34      11.251  -3.581  -4.513  1.00  2.24           N  
ATOM    478  CA  LYS A  34      12.086  -3.919  -3.354  1.00  2.24           C  
ATOM    479  C   LYS A  34      11.716  -3.152  -2.094  1.00  2.24           C  
ATOM    480  O   LYS A  34      11.468  -1.946  -2.156  1.00  2.24           O  
ATOM    481  CB  LYS A  34      13.564  -3.678  -3.670  1.00  2.24           C  
ATOM    482  CG  LYS A  34      14.530  -4.071  -2.550  1.00  2.24           C  
ATOM    483  CD  LYS A  34      15.976  -3.874  -2.971  1.00  2.24           C  
ATOM    484  CE  LYS A  34      16.927  -4.229  -1.835  1.00  2.24           C  
ATOM    485  NZ  LYS A  34      18.356  -4.028  -2.221  1.00  2.24           N  
ATOM    486  H   LYS A  34      11.703  -3.196  -5.328  1.00  2.24           H  
ATOM    487  HA  LYS A  34      11.947  -4.980  -3.141  1.00  2.24           H  
ATOM    488 1HB  LYS A  34      13.843  -4.240  -4.561  1.00  2.24           H  
ATOM    489 2HB  LYS A  34      13.720  -2.621  -3.886  1.00  2.24           H  
ATOM    490 1HG  LYS A  34      14.345  -3.447  -1.671  1.00  2.24           H  
ATOM    491 2HG  LYS A  34      14.374  -5.111  -2.273  1.00  2.24           H  
ATOM    492 1HD  LYS A  34      16.196  -4.502  -3.836  1.00  2.24           H  
ATOM    493 2HD  LYS A  34      16.134  -2.832  -3.249  1.00  2.24           H  
ATOM    494 1HE  LYS A  34      16.700  -3.602  -0.973  1.00  2.24           H  
ATOM    495 2HE  LYS A  34      16.781  -5.274  -1.560  1.00  2.24           H  
ATOM    496 1HZ  LYS A  34      18.953  -4.272  -1.444  1.00  2.24           H  
ATOM    497 2HZ  LYS A  34      18.578  -4.614  -3.014  1.00  2.24           H  
ATOM    498 3HZ  LYS A  34      18.504  -3.060  -2.468  1.00  2.24           H  
ATOM    499  N   VAL A  35      11.679  -3.859  -0.959  1.00  1.91           N  
ATOM    500  CA  VAL A  35      11.399  -3.248   0.335  1.00  1.91           C  
ATOM    501  C   VAL A  35      12.683  -2.817   1.062  1.00  1.91           C  
ATOM    502  O   VAL A  35      13.659  -3.567   1.143  1.00  1.91           O  
ATOM    503  CB  VAL A  35      10.552  -4.185   1.207  1.00  1.91           C  
ATOM    504  CG1 VAL A  35      10.339  -3.590   2.603  1.00  1.91           C  
ATOM    505  CG2 VAL A  35       9.210  -4.371   0.519  1.00  1.91           C  
ATOM    506  H   VAL A  35      11.867  -4.851  -0.997  1.00  1.91           H  
ATOM    507  HA  VAL A  35      10.802  -2.362   0.155  1.00  1.91           H  
ATOM    508  HB  VAL A  35      11.060  -5.142   1.318  1.00  1.91           H  
ATOM    509 1HG1 VAL A  35       9.728  -4.268   3.196  1.00  1.91           H  
ATOM    510 2HG1 VAL A  35      11.300  -3.449   3.098  1.00  1.91           H  
ATOM    511 3HG1 VAL A  35       9.835  -2.633   2.514  1.00  1.91           H  
ATOM    512 1HG2 VAL A  35       8.579  -5.032   1.107  1.00  1.91           H  
ATOM    513 2HG2 VAL A  35       8.726  -3.395   0.426  1.00  1.91           H  
ATOM    514 3HG2 VAL A  35       9.355  -4.796  -0.476  1.00  1.91           H  
ATOM    515  N   ILE A  36      12.651  -1.586   1.547  1.00  1.64           N  
ATOM    516  CA  ILE A  36      13.722  -0.895   2.242  1.00  1.64           C  
ATOM    517  C   ILE A  36      13.410  -0.679   3.720  1.00  1.64           C  
ATOM    518  O   ILE A  36      12.290  -0.308   4.071  1.00  1.64           O  
ATOM    519  CB  ILE A  36      13.927   0.490   1.609  1.00  1.64           C  
ATOM    520  CG1 ILE A  36      14.341   0.381   0.174  1.00  1.64           C  
ATOM    521  CG2 ILE A  36      14.954   1.285   2.377  1.00  1.64           C  
ATOM    522  CD1 ILE A  36      14.311   1.729  -0.508  1.00  1.64           C  
ATOM    523  H   ILE A  36      11.790  -1.078   1.418  1.00  1.64           H  
ATOM    524  HA  ILE A  36      14.633  -1.484   2.157  1.00  1.64           H  
ATOM    525  HB  ILE A  36      12.978   1.021   1.620  1.00  1.64           H  
ATOM    526 1HG1 ILE A  36      15.351  -0.024   0.124  1.00  1.64           H  
ATOM    527 2HG1 ILE A  36      13.667  -0.294  -0.351  1.00  1.64           H  
ATOM    528 1HG2 ILE A  36      15.056   2.253   1.908  1.00  1.64           H  
ATOM    529 2HG2 ILE A  36      14.635   1.418   3.402  1.00  1.64           H  
ATOM    530 3HG2 ILE A  36      15.913   0.772   2.361  1.00  1.64           H  
ATOM    531 1HD1 ILE A  36      14.623   1.626  -1.540  1.00  1.64           H  
ATOM    532 2HD1 ILE A  36      13.298   2.127  -0.468  1.00  1.64           H  
ATOM    533 3HD1 ILE A  36      14.986   2.407   0.005  1.00  1.64           H  
ATOM    534  N   SER A  37      14.362  -0.988   4.602  1.00  1.43           N  
ATOM    535  CA  SER A  37      14.113  -0.741   6.023  1.00  1.43           C  
ATOM    536  C   SER A  37      14.613   0.644   6.443  1.00  1.43           C  
ATOM    537  O   SER A  37      15.517   1.208   5.813  1.00  1.43           O  
ATOM    538  CB  SER A  37      14.768  -1.815   6.860  1.00  1.43           C  
ATOM    539  OG  SER A  37      16.165  -1.769   6.749  1.00  1.43           O  
ATOM    540  H   SER A  37      15.255  -1.342   4.289  1.00  1.43           H  
ATOM    541  HA  SER A  37      13.042  -0.780   6.202  1.00  1.43           H  
ATOM    542 1HB  SER A  37      14.477  -1.690   7.905  1.00  1.43           H  
ATOM    543 2HB  SER A  37      14.407  -2.790   6.537  1.00  1.43           H  
ATOM    544  HG  SER A  37      16.448  -0.965   7.212  1.00  1.43           H  
ATOM    545  N   GLY A  38      14.075   1.154   7.547  1.00  1.28           N  
ATOM    546  CA  GLY A  38      14.497   2.439   8.077  1.00  1.28           C  
ATOM    547  C   GLY A  38      13.663   2.881   9.277  1.00  1.28           C  
ATOM    548  O   GLY A  38      13.200   2.043  10.059  1.00  1.28           O  
ATOM    549  H   GLY A  38      13.303   0.665   7.991  1.00  1.28           H  
ATOM    550 1HA  GLY A  38      15.546   2.370   8.367  1.00  1.28           H  
ATOM    551 2HA  GLY A  38      14.418   3.181   7.291  1.00  1.28           H  
ATOM    552  N   LYS A  39      13.589   4.203   9.473  1.00  1.19           N  
ATOM    553  CA  LYS A  39      12.903   4.806  10.624  1.00  1.19           C  
ATOM    554  C   LYS A  39      12.063   6.038  10.292  1.00  1.19           C  
ATOM    555  O   LYS A  39      12.367   6.789   9.361  1.00  1.19           O  
ATOM    556  CB  LYS A  39      13.907   5.210  11.710  1.00  1.19           C  
ATOM    557  CG  LYS A  39      14.659   4.064  12.346  1.00  1.19           C  
ATOM    558  CD  LYS A  39      15.550   4.543  13.460  1.00  1.19           C  
ATOM    559  CE  LYS A  39      16.310   3.383  14.078  1.00  1.19           C  
ATOM    560  NZ  LYS A  39      17.176   3.823  15.208  1.00  1.19           N  
ATOM    561  H   LYS A  39      14.005   4.804   8.762  1.00  1.19           H  
ATOM    562  HA  LYS A  39      12.222   4.062  11.041  1.00  1.19           H  
ATOM    563 1HB  LYS A  39      14.634   5.904  11.290  1.00  1.19           H  
ATOM    564 2HB  LYS A  39      13.373   5.737  12.508  1.00  1.19           H  
ATOM    565 1HG  LYS A  39      13.936   3.357  12.755  1.00  1.19           H  
ATOM    566 2HG  LYS A  39      15.262   3.549  11.606  1.00  1.19           H  
ATOM    567 1HD  LYS A  39      16.263   5.272  13.075  1.00  1.19           H  
ATOM    568 2HD  LYS A  39      14.934   5.023  14.227  1.00  1.19           H  
ATOM    569 1HE  LYS A  39      15.598   2.642  14.444  1.00  1.19           H  
ATOM    570 2HE  LYS A  39      16.936   2.923  13.311  1.00  1.19           H  
ATOM    571 1HZ  LYS A  39      17.666   3.026  15.590  1.00  1.19           H  
ATOM    572 2HZ  LYS A  39      17.846   4.503  14.878  1.00  1.19           H  
ATOM    573 3HZ  LYS A  39      16.599   4.240  15.928  1.00  1.19           H  
ATOM    574  N   CYS A  40      11.029   6.268  11.094  1.00  1.15           N  
ATOM    575  CA  CYS A  40      10.213   7.481  11.022  1.00  1.15           C  
ATOM    576  C   CYS A  40      10.960   8.697  11.627  1.00  1.15           C  
ATOM    577  O   CYS A  40      11.451   8.634  12.760  1.00  1.15           O  
ATOM    578  CB  CYS A  40       8.884   7.248  11.724  1.00  1.15           C  
ATOM    579  SG  CYS A  40       7.783   8.613  11.673  1.00  1.15           S  
ATOM    580  H   CYS A  40      10.801   5.567  11.808  1.00  1.15           H  
ATOM    581  HA  CYS A  40      10.006   7.692   9.973  1.00  1.15           H  
ATOM    582 1HB  CYS A  40       8.375   6.399  11.281  1.00  1.15           H  
ATOM    583 2HB  CYS A  40       9.072   7.000  12.768  1.00  1.15           H  
ATOM    584  HG  CYS A  40       7.672   8.638  10.349  1.00  1.15           H  
ATOM    585  N   GLU A  41      11.045   9.804  10.892  1.00  1.16           N  
ATOM    586  CA  GLU A  41      11.788  10.990  11.328  1.00  1.16           C  
ATOM    587  C   GLU A  41      11.048  12.300  11.096  1.00  1.16           C  
ATOM    588  O   GLU A  41      10.424  12.490  10.051  1.00  1.16           O  
ATOM    589  CB  GLU A  41      13.120  11.053  10.571  1.00  1.16           C  
ATOM    590  CG  GLU A  41      14.069  12.204  10.931  1.00  1.16           C  
ATOM    591  CD  GLU A  41      15.363  12.146  10.129  1.00  1.16           C  
ATOM    592  OE1 GLU A  41      15.768  11.067   9.774  1.00  1.16           O  
ATOM    593  OE2 GLU A  41      15.920  13.186   9.831  1.00  1.16           O  
ATOM    594  H   GLU A  41      10.633   9.798   9.961  1.00  1.16           H  
ATOM    595  HA  GLU A  41      11.987  10.896  12.396  1.00  1.16           H  
ATOM    596 1HB  GLU A  41      13.659  10.111  10.694  1.00  1.16           H  
ATOM    597 2HB  GLU A  41      12.900  11.161   9.512  1.00  1.16           H  
ATOM    598 1HG  GLU A  41      13.581  13.151  10.730  1.00  1.16           H  
ATOM    599 2HG  GLU A  41      14.295  12.159  11.995  1.00  1.16           H  
ATOM    600  N   TRP A  42      11.079  13.211  12.061  1.00  1.20           N  
ATOM    601  CA  TRP A  42      10.465  14.522  11.864  1.00  1.20           C  
ATOM    602  C   TRP A  42      11.389  15.406  11.053  1.00  1.20           C  
ATOM    603  O   TRP A  42      12.522  15.666  11.480  1.00  1.20           O  
ATOM    604  CB  TRP A  42      10.190  15.187  13.211  1.00  1.20           C  
ATOM    605  CG  TRP A  42       9.490  16.536  13.163  1.00  1.20           C  
ATOM    606  CD1 TRP A  42      10.063  17.767  13.315  1.00  1.20           C  
ATOM    607  CD2 TRP A  42       8.076  16.774  13.015  1.00  1.20           C  
ATOM    608  NE1 TRP A  42       9.099  18.746  13.266  1.00  1.20           N  
ATOM    609  CE2 TRP A  42       7.878  18.155  13.086  1.00  1.20           C  
ATOM    610  CE3 TRP A  42       6.993  15.953  12.841  1.00  1.20           C  
ATOM    611  CZ2 TRP A  42       6.614  18.716  13.001  1.00  1.20           C  
ATOM    612  CZ3 TRP A  42       5.729  16.499  12.748  1.00  1.20           C  
ATOM    613  CH2 TRP A  42       5.541  17.847  12.826  1.00  1.20           C  
ATOM    614  H   TRP A  42      11.577  13.015  12.919  1.00  1.20           H  
ATOM    615  HA  TRP A  42       9.537  14.416  11.303  1.00  1.20           H  
ATOM    616 1HB  TRP A  42       9.579  14.517  13.815  1.00  1.20           H  
ATOM    617 2HB  TRP A  42      11.133  15.320  13.733  1.00  1.20           H  
ATOM    618  HD1 TRP A  42      11.123  17.949  13.463  1.00  1.20           H  
ATOM    619  HE1 TRP A  42       9.267  19.743  13.357  1.00  1.20           H  
ATOM    620  HE3 TRP A  42       7.146  14.907  12.790  1.00  1.20           H  
ATOM    621  HZ2 TRP A  42       6.447  19.792  13.064  1.00  1.20           H  
ATOM    622  HZ3 TRP A  42       4.882  15.823  12.618  1.00  1.20           H  
ATOM    623  HH2 TRP A  42       4.529  18.243  12.753  1.00  1.20           H  
ATOM    624  N   GLN A  43      10.929  15.881   9.903  1.00  1.26           N  
ATOM    625  CA  GLN A  43      11.764  16.728   9.067  1.00  1.26           C  
ATOM    626  C   GLN A  43      11.031  18.005   8.683  1.00  1.26           C  
ATOM    627  O   GLN A  43       9.963  17.966   8.051  1.00  1.26           O  
ATOM    628  CB  GLN A  43      12.221  15.975   7.811  1.00  1.26           C  
ATOM    629  CG  GLN A  43      13.080  14.731   8.105  1.00  1.26           C  
ATOM    630  CD  GLN A  43      13.690  14.112   6.867  1.00  1.26           C  
ATOM    631  OE1 GLN A  43      13.066  14.071   5.781  1.00  1.26           O  
ATOM    632  NE2 GLN A  43      14.933  13.636   7.017  1.00  1.26           N  
ATOM    633  H   GLN A  43       9.990  15.627   9.584  1.00  1.26           H  
ATOM    634  HA  GLN A  43      12.652  17.011   9.638  1.00  1.26           H  
ATOM    635 1HB  GLN A  43      11.343  15.652   7.242  1.00  1.26           H  
ATOM    636 2HB  GLN A  43      12.802  16.639   7.175  1.00  1.26           H  
ATOM    637 1HG  GLN A  43      13.889  15.002   8.789  1.00  1.26           H  
ATOM    638 2HG  GLN A  43      12.445  13.971   8.571  1.00  1.26           H  
ATOM    639 1HE2 GLN A  43      15.422  13.227   6.248  1.00  1.26           H  
ATOM    640 2HE2 GLN A  43      15.394  13.680   7.941  1.00  1.26           H  
ATOM    641  N   GLY A  44      11.565  19.149   9.111  1.00  1.32           N  
ATOM    642  CA  GLY A  44      10.994  20.467   8.812  1.00  1.32           C  
ATOM    643  C   GLY A  44       9.689  20.743   9.561  1.00  1.32           C  
ATOM    644  O   GLY A  44       9.629  21.600  10.443  1.00  1.32           O  
ATOM    645  H   GLY A  44      12.422  19.106   9.650  1.00  1.32           H  
ATOM    646 1HA  GLY A  44      11.723  21.238   9.061  1.00  1.32           H  
ATOM    647 2HA  GLY A  44      10.815  20.544   7.740  1.00  1.32           H  
ATOM    648  N   GLY A  45       8.653  19.997   9.193  1.00  1.34           N  
ATOM    649  CA  GLY A  45       7.335  20.108   9.796  1.00  1.34           C  
ATOM    650  C   GLY A  45       6.467  18.865   9.554  1.00  1.34           C  
ATOM    651  O   GLY A  45       5.248  18.921   9.739  1.00  1.34           O  
ATOM    652  H   GLY A  45       8.820  19.313   8.463  1.00  1.34           H  
ATOM    653 1HA  GLY A  45       7.449  20.282  10.865  1.00  1.34           H  
ATOM    654 2HA  GLY A  45       6.830  20.984   9.382  1.00  1.34           H  
ATOM    655  N   GLN A  46       7.076  17.743   9.153  1.00  1.33           N  
ATOM    656  CA  GLN A  46       6.289  16.528   8.910  1.00  1.33           C  
ATOM    657  C   GLN A  46       7.086  15.236   9.139  1.00  1.33           C  
ATOM    658  O   GLN A  46       8.260  15.157   8.779  1.00  1.33           O  
ATOM    659  CB  GLN A  46       5.735  16.570   7.476  1.00  1.33           C  
ATOM    660  CG  GLN A  46       4.792  15.449   7.092  1.00  1.33           C  
ATOM    661  CD  GLN A  46       4.221  15.644   5.684  1.00  1.33           C  
ATOM    662  OE1 GLN A  46       4.628  16.554   4.951  1.00  1.33           O  
ATOM    663  NE2 GLN A  46       3.277  14.794   5.302  1.00  1.33           N  
ATOM    664  H   GLN A  46       8.080  17.748   8.980  1.00  1.33           H  
ATOM    665  HA  GLN A  46       5.452  16.522   9.607  1.00  1.33           H  
ATOM    666 1HB  GLN A  46       5.203  17.506   7.324  1.00  1.33           H  
ATOM    667 2HB  GLN A  46       6.563  16.548   6.770  1.00  1.33           H  
ATOM    668 1HG  GLN A  46       5.319  14.507   7.116  1.00  1.33           H  
ATOM    669 2HG  GLN A  46       3.966  15.431   7.799  1.00  1.33           H  
ATOM    670 1HE2 GLN A  46       2.870  14.877   4.389  1.00  1.33           H  
ATOM    671 2HE2 GLN A  46       2.978  14.067   5.921  1.00  1.33           H  
ATOM    672  N   LEU A  47       6.440  14.217   9.719  1.00  1.28           N  
ATOM    673  CA  LEU A  47       7.084  12.908   9.864  1.00  1.28           C  
ATOM    674  C   LEU A  47       7.328  12.288   8.498  1.00  1.28           C  
ATOM    675  O   LEU A  47       6.443  12.349   7.648  1.00  1.28           O  
ATOM    676  CB  LEU A  47       6.237  11.961  10.724  1.00  1.28           C  
ATOM    677  CG  LEU A  47       6.133  12.322  12.224  1.00  1.28           C  
ATOM    678  CD1 LEU A  47       5.195  11.396  12.912  1.00  1.28           C  
ATOM    679  CD2 LEU A  47       7.524  12.232  12.868  1.00  1.28           C  
ATOM    680  H   LEU A  47       5.488  14.343  10.033  1.00  1.28           H  
ATOM    681  HA  LEU A  47       8.039  13.041  10.349  1.00  1.28           H  
ATOM    682 1HB  LEU A  47       5.227  11.933  10.320  1.00  1.28           H  
ATOM    683 2HB  LEU A  47       6.650  10.981  10.641  1.00  1.28           H  
ATOM    684  HG  LEU A  47       5.733  13.320  12.318  1.00  1.28           H  
ATOM    685 1HD1 LEU A  47       5.119  11.665  13.963  1.00  1.28           H  
ATOM    686 2HD1 LEU A  47       4.212  11.466  12.457  1.00  1.28           H  
ATOM    687 3HD1 LEU A  47       5.568  10.385  12.828  1.00  1.28           H  
ATOM    688 1HD2 LEU A  47       7.454  12.499  13.920  1.00  1.28           H  
ATOM    689 2HD2 LEU A  47       7.914  11.237  12.784  1.00  1.28           H  
ATOM    690 3HD2 LEU A  47       8.184  12.907  12.369  1.00  1.28           H  
ATOM    691  N   ASN A  48       8.467  11.631   8.317  1.00  1.24           N  
ATOM    692  CA  ASN A  48       8.830  11.048   7.028  1.00  1.24           C  
ATOM    693  C   ASN A  48       9.585   9.737   7.210  1.00  1.24           C  
ATOM    694  O   ASN A  48      10.280   9.540   8.202  1.00  1.24           O  
ATOM    695  CB  ASN A  48       9.705  12.068   6.304  1.00  1.24           C  
ATOM    696  CG  ASN A  48       9.910  11.835   4.872  1.00  1.24           C  
ATOM    697  OD1 ASN A  48       9.066  11.215   4.244  1.00  1.24           O  
ATOM    698  ND2 ASN A  48      10.989  12.351   4.324  1.00  1.24           N  
ATOM    699  H   ASN A  48       9.152  11.645   9.062  1.00  1.24           H  
ATOM    700  HA  ASN A  48       7.926  10.846   6.462  1.00  1.24           H  
ATOM    701 1HB  ASN A  48       9.274  13.061   6.438  1.00  1.24           H  
ATOM    702 2HB  ASN A  48      10.680  12.082   6.792  1.00  1.24           H  
ATOM    703 1HD2 ASN A  48      11.164  12.232   3.346  1.00  1.24           H  
ATOM    704 2HD2 ASN A  48      11.653  12.898   4.885  1.00  1.24           H  
ATOM    705  N   CYS A  49       9.447   8.811   6.264  1.00  1.23           N  
ATOM    706  CA  CYS A  49      10.162   7.542   6.380  1.00  1.23           C  
ATOM    707  C   CYS A  49      11.530   7.634   5.731  1.00  1.23           C  
ATOM    708  O   CYS A  49      11.641   7.877   4.524  1.00  1.23           O  
ATOM    709  CB  CYS A  49       9.395   6.426   5.718  1.00  1.23           C  
ATOM    710  SG  CYS A  49      10.123   4.831   5.981  1.00  1.23           S  
ATOM    711  H   CYS A  49       8.841   8.965   5.452  1.00  1.23           H  
ATOM    712  HA  CYS A  49      10.291   7.303   7.435  1.00  1.23           H  
ATOM    713 1HB  CYS A  49       8.383   6.425   6.061  1.00  1.23           H  
ATOM    714 2HB  CYS A  49       9.369   6.607   4.645  1.00  1.23           H  
ATOM    715  HG  CYS A  49      11.294   5.134   5.421  1.00  1.23           H  
ATOM    716  N   ILE A  50      12.569   7.460   6.540  1.00  1.25           N  
ATOM    717  CA  ILE A  50      13.934   7.592   6.076  1.00  1.25           C  
ATOM    718  C   ILE A  50      14.639   6.241   6.054  1.00  1.25           C  
ATOM    719  O   ILE A  50      14.648   5.505   7.047  1.00  1.25           O  
ATOM    720  CB  ILE A  50      14.697   8.565   6.990  1.00  1.25           C  
ATOM    721  CG1 ILE A  50      13.890   9.860   7.077  1.00  1.25           C  
ATOM    722  CG2 ILE A  50      16.095   8.821   6.495  1.00  1.25           C  
ATOM    723  CD1 ILE A  50      13.666  10.543   5.778  1.00  1.25           C  
ATOM    724  H   ILE A  50      12.406   7.261   7.526  1.00  1.25           H  
ATOM    725  HA  ILE A  50      13.929   7.992   5.060  1.00  1.25           H  
ATOM    726  HB  ILE A  50      14.736   8.138   8.003  1.00  1.25           H  
ATOM    727 1HG1 ILE A  50      12.922   9.642   7.521  1.00  1.25           H  
ATOM    728 2HG1 ILE A  50      14.419  10.546   7.728  1.00  1.25           H  
ATOM    729 1HG2 ILE A  50      16.587   9.521   7.178  1.00  1.25           H  
ATOM    730 2HG2 ILE A  50      16.649   7.893   6.464  1.00  1.25           H  
ATOM    731 3HG2 ILE A  50      16.051   9.257   5.500  1.00  1.25           H  
ATOM    732 1HD1 ILE A  50      13.092  11.440   5.959  1.00  1.25           H  
ATOM    733 2HD1 ILE A  50      14.617  10.800   5.331  1.00  1.25           H  
ATOM    734 3HD1 ILE A  50      13.114   9.901   5.103  1.00  1.25           H  
ATOM    735  N   ALA A  51      15.234   5.886   4.925  1.00  1.33           N  
ATOM    736  CA  ALA A  51      15.961   4.617   4.866  1.00  1.33           C  
ATOM    737  C   ALA A  51      17.126   4.650   5.850  1.00  1.33           C  
ATOM    738  O   ALA A  51      17.779   5.688   5.970  1.00  1.33           O  
ATOM    739  CB  ALA A  51      16.478   4.352   3.471  1.00  1.33           C  
ATOM    740  H   ALA A  51      15.199   6.494   4.116  1.00  1.33           H  
ATOM    741  HA  ALA A  51      15.281   3.816   5.160  1.00  1.33           H  
ATOM    742 1HB  ALA A  51      17.007   3.399   3.463  1.00  1.33           H  
ATOM    743 2HB  ALA A  51      15.657   4.315   2.790  1.00  1.33           H  
ATOM    744 3HB  ALA A  51      17.155   5.149   3.177  1.00  1.33           H  
ATOM    745  N   THR A  52      17.395   3.518   6.499  1.00  1.44           N  
ATOM    746  CA  THR A  52      18.527   3.379   7.429  1.00  1.44           C  
ATOM    747  C   THR A  52      18.599   1.975   8.021  1.00  1.44           C  
ATOM    748  O   THR A  52      19.391   1.153   7.559  1.00  1.44           O  
ATOM    749  OXT THR A  52      18.052   1.748   9.097  1.00  1.44           O  
ATOM    750  CB  THR A  52      18.523   4.443   8.579  1.00  1.44           C  
ATOM    751  OG1 THR A  52      19.668   4.223   9.418  1.00  1.44           O  
ATOM    752  CG2 THR A  52      17.247   4.407   9.420  1.00  1.44           C  
ATOM    753  H   THR A  52      16.786   2.718   6.330  1.00  1.44           H  
ATOM    754  HA  THR A  52      19.442   3.536   6.863  1.00  1.44           H  
ATOM    755  HB  THR A  52      18.615   5.429   8.153  1.00  1.44           H  
ATOM    756  HG1 THR A  52      20.467   4.335   8.897  1.00  1.44           H  
ATOM    757 1HG2 THR A  52      17.298   5.166  10.200  1.00  1.44           H  
ATOM    758 2HG2 THR A  52      16.398   4.608   8.783  1.00  1.44           H  
ATOM    759 3HG2 THR A  52      17.139   3.430   9.883  1.00  1.44           H  
TER     760
ENDMDL

REMARK ID 681496 MODEL 3 2025-07-19_00000000_full_19
PFRMAT TS
TARGET 2025-07-19_00000000_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ILE A   1       1.038  -3.298  -3.093  1.00  2.24           N  
ATOM      2  CA  ILE A   1       1.257  -3.190  -1.657  1.00  2.24           C  
ATOM      3  C   ILE A   1       1.880  -1.838  -1.308  1.00  2.24           C  
ATOM      4  O   ILE A   1       1.830  -0.890  -2.092  1.00  2.24           O  
ATOM      5  CB  ILE A   1       2.213  -4.300  -1.161  1.00  2.24           C  
ATOM      6  CG1 ILE A   1       3.597  -4.153  -1.812  1.00  2.24           C  
ATOM      7  CG2 ILE A   1       1.657  -5.666  -1.527  1.00  2.24           C  
ATOM      8  CD1 ILE A   1       4.617  -4.998  -1.153  1.00  2.24           C  
ATOM      9 1H   ILE A   1       1.831  -3.755  -3.520  1.00  2.24           H  
ATOM     10 2H   ILE A   1       0.207  -3.846  -3.266  1.00  2.24           H  
ATOM     11 3H   ILE A   1       0.926  -2.377  -3.493  1.00  2.24           H  
ATOM     12  HA  ILE A   1       0.301  -3.278  -1.142  1.00  2.24           H  
ATOM     13  HB  ILE A   1       2.329  -4.258  -0.084  1.00  2.24           H  
ATOM     14 1HG1 ILE A   1       3.526  -4.456  -2.854  1.00  2.24           H  
ATOM     15 2HG1 ILE A   1       3.937  -3.126  -1.778  1.00  2.24           H  
ATOM     16 1HG2 ILE A   1       2.341  -6.440  -1.180  1.00  2.24           H  
ATOM     17 2HG2 ILE A   1       0.687  -5.804  -1.061  1.00  2.24           H  
ATOM     18 3HG2 ILE A   1       1.552  -5.741  -2.610  1.00  2.24           H  
ATOM     19 1HD1 ILE A   1       5.547  -4.862  -1.653  1.00  2.24           H  
ATOM     20 2HD1 ILE A   1       4.719  -4.695  -0.112  1.00  2.24           H  
ATOM     21 3HD1 ILE A   1       4.319  -6.039  -1.197  1.00  2.24           H  
ATOM     22  N   ALA A   2       2.503  -1.775  -0.137  1.00  2.16           N  
ATOM     23  CA  ALA A   2       3.264  -0.623   0.316  1.00  2.16           C  
ATOM     24  C   ALA A   2       4.400  -1.178   1.163  1.00  2.16           C  
ATOM     25  O   ALA A   2       4.234  -2.204   1.818  1.00  2.16           O  
ATOM     26  CB  ALA A   2       2.384   0.357   1.075  1.00  2.16           C  
ATOM     27  H   ALA A   2       2.475  -2.576   0.476  1.00  2.16           H  
ATOM     28  HA  ALA A   2       3.700  -0.118  -0.547  1.00  2.16           H  
ATOM     29 1HB  ALA A   2       2.983   1.200   1.415  1.00  2.16           H  
ATOM     30 2HB  ALA A   2       1.592   0.719   0.416  1.00  2.16           H  
ATOM     31 3HB  ALA A   2       1.939  -0.138   1.921  1.00  2.16           H  
ATOM     32  N   THR A   3       5.539  -0.489   1.170  1.00  2.07           N  
ATOM     33  CA  THR A   3       6.728  -0.984   1.869  1.00  2.07           C  
ATOM     34  C   THR A   3       7.176  -0.125   3.042  1.00  2.07           C  
ATOM     35  O   THR A   3       8.340  -0.165   3.447  1.00  2.07           O  
ATOM     36  CB  THR A   3       7.887  -1.152   0.878  1.00  2.07           C  
ATOM     37  OG1 THR A   3       8.162   0.098   0.233  1.00  2.07           O  
ATOM     38  CG2 THR A   3       7.513  -2.180  -0.170  1.00  2.07           C  
ATOM     39  H   THR A   3       5.604   0.367   0.637  1.00  2.07           H  
ATOM     40  HA  THR A   3       6.495  -1.974   2.268  1.00  2.07           H  
ATOM     41  HB  THR A   3       8.774  -1.489   1.411  1.00  2.07           H  
ATOM     42  HG1 THR A   3       8.465   0.734   0.887  1.00  2.07           H  
ATOM     43 1HG2 THR A   3       8.342  -2.299  -0.859  1.00  2.07           H  
ATOM     44 2HG2 THR A   3       7.299  -3.123   0.319  1.00  2.07           H  
ATOM     45 3HG2 THR A   3       6.631  -1.854  -0.718  1.00  2.07           H  
ATOM     46  N   SER A   4       6.256   0.659   3.570  1.00  2.00           N  
ATOM     47  CA  SER A   4       6.524   1.491   4.728  1.00  2.00           C  
ATOM     48  C   SER A   4       5.326   1.545   5.639  1.00  2.00           C  
ATOM     49  O   SER A   4       4.284   1.996   5.173  1.00  2.00           O  
ATOM     50  CB  SER A   4       6.799   2.922   4.324  1.00  2.00           C  
ATOM     51  OG  SER A   4       6.879   3.744   5.470  1.00  2.00           O  
ATOM     52  H   SER A   4       5.334   0.642   3.161  1.00  2.00           H  
ATOM     53  HA  SER A   4       7.396   1.074   5.213  1.00  2.00           H  
ATOM     54 1HB  SER A   4       7.739   2.964   3.773  1.00  2.00           H  
ATOM     55 2HB  SER A   4       6.013   3.279   3.665  1.00  2.00           H  
ATOM     56  HG  SER A   4       7.273   4.573   5.169  1.00  2.00           H  
ATOM     57  N   PRO A   5       5.493   1.318   6.961  1.00  1.94           N  
ATOM     58  CA  PRO A   5       4.471   1.264   7.993  1.00  1.94           C  
ATOM     59  C   PRO A   5       3.787   2.608   8.172  1.00  1.94           C  
ATOM     60  O   PRO A   5       2.765   2.707   8.852  1.00  1.94           O  
ATOM     61  CB  PRO A   5       5.258   0.835   9.232  1.00  1.94           C  
ATOM     62  CG  PRO A   5       6.658   1.285   8.983  1.00  1.94           C  
ATOM     63  CD  PRO A   5       6.864   1.124   7.507  1.00  1.94           C  
ATOM     64  HA  PRO A   5       3.732   0.492   7.736  1.00  1.94           H  
ATOM     65 1HB  PRO A   5       4.824   1.298  10.118  1.00  1.94           H  
ATOM     66 2HB  PRO A   5       5.169  -0.256   9.376  1.00  1.94           H  
ATOM     67 1HG  PRO A   5       6.771   2.331   9.318  1.00  1.94           H  
ATOM     68 2HG  PRO A   5       7.355   0.682   9.583  1.00  1.94           H  
ATOM     69 1HD  PRO A   5       7.549   1.924   7.189  1.00  1.94           H  
ATOM     70 2HD  PRO A   5       7.243   0.112   7.279  1.00  1.94           H  
ATOM     71  N   TYR A   6       4.359   3.672   7.592  1.00  1.89           N  
ATOM     72  CA  TYR A   6       3.736   4.980   7.715  1.00  1.89           C  
ATOM     73  C   TYR A   6       2.468   5.051   6.864  1.00  1.89           C  
ATOM     74  O   TYR A   6       1.600   5.896   7.087  1.00  1.89           O  
ATOM     75  CB  TYR A   6       4.724   6.066   7.322  1.00  1.89           C  
ATOM     76  CG  TYR A   6       5.804   6.275   8.351  1.00  1.89           C  
ATOM     77  CD1 TYR A   6       7.100   5.865   8.113  1.00  1.89           C  
ATOM     78  CD2 TYR A   6       5.487   6.879   9.538  1.00  1.89           C  
ATOM     79  CE1 TYR A   6       8.075   6.068   9.067  1.00  1.89           C  
ATOM     80  CE2 TYR A   6       6.454   7.092  10.498  1.00  1.89           C  
ATOM     81  CZ  TYR A   6       7.747   6.686  10.264  1.00  1.89           C  
ATOM     82  OH  TYR A   6       8.719   6.892  11.216  1.00  1.89           O  
ATOM     83  H   TYR A   6       5.213   3.595   7.026  1.00  1.89           H  
ATOM     84  HA  TYR A   6       3.452   5.135   8.753  1.00  1.89           H  
ATOM     85 1HB  TYR A   6       5.200   5.794   6.384  1.00  1.89           H  
ATOM     86 2HB  TYR A   6       4.198   7.008   7.171  1.00  1.89           H  
ATOM     87  HD1 TYR A   6       7.357   5.388   7.182  1.00  1.89           H  
ATOM     88  HD2 TYR A   6       4.466   7.187   9.715  1.00  1.89           H  
ATOM     89  HE1 TYR A   6       9.098   5.741   8.878  1.00  1.89           H  
ATOM     90  HE2 TYR A   6       6.189   7.574  11.441  1.00  1.89           H  
ATOM     91  HH  TYR A   6       8.326   7.304  11.989  1.00  1.89           H  
ATOM     92  N   TYR A   7       2.394   4.183   5.851  1.00  1.91           N  
ATOM     93  CA  TYR A   7       1.269   4.142   4.934  1.00  1.91           C  
ATOM     94  C   TYR A   7       0.694   2.731   4.941  1.00  1.91           C  
ATOM     95  O   TYR A   7      -0.516   2.502   4.819  1.00  1.91           O  
ATOM     96  CB  TYR A   7       1.757   4.532   3.544  1.00  1.91           C  
ATOM     97  CG  TYR A   7       2.441   5.878   3.560  1.00  1.91           C  
ATOM     98  CD1 TYR A   7       3.822   5.933   3.692  1.00  1.91           C  
ATOM     99  CD2 TYR A   7       1.708   7.046   3.475  1.00  1.91           C  
ATOM    100  CE1 TYR A   7       4.467   7.148   3.735  1.00  1.91           C  
ATOM    101  CE2 TYR A   7       2.352   8.267   3.519  1.00  1.91           C  
ATOM    102  CZ  TYR A   7       3.727   8.319   3.649  1.00  1.91           C  
ATOM    103  OH  TYR A   7       4.369   9.536   3.696  1.00  1.91           O  
ATOM    104  H   TYR A   7       3.132   3.495   5.723  1.00  1.91           H  
ATOM    105  HA  TYR A   7       0.499   4.833   5.270  1.00  1.91           H  
ATOM    106 1HB  TYR A   7       2.463   3.784   3.178  1.00  1.91           H  
ATOM    107 2HB  TYR A   7       0.917   4.573   2.853  1.00  1.91           H  
ATOM    108  HD1 TYR A   7       4.394   5.009   3.768  1.00  1.91           H  
ATOM    109  HD2 TYR A   7       0.623   7.004   3.378  1.00  1.91           H  
ATOM    110  HE1 TYR A   7       5.551   7.187   3.842  1.00  1.91           H  
ATOM    111  HE2 TYR A   7       1.776   9.190   3.456  1.00  1.91           H  
ATOM    112  HH  TYR A   7       3.718  10.243   3.681  1.00  1.91           H  
ATOM    113  N   ALA A   8       1.587   1.769   5.121  1.00  2.01           N  
ATOM    114  CA  ALA A   8       1.267   0.355   5.066  1.00  2.01           C  
ATOM    115  C   ALA A   8       0.634  -0.074   6.359  1.00  2.01           C  
ATOM    116  O   ALA A   8       1.267  -0.703   7.187  1.00  2.01           O  
ATOM    117  CB  ALA A   8       2.510  -0.488   4.821  1.00  2.01           C  
ATOM    118  H   ALA A   8       2.549   2.026   5.259  1.00  2.01           H  
ATOM    119  HA  ALA A   8       0.557   0.196   4.257  1.00  2.01           H  
ATOM    120 1HB  ALA A   8       2.225  -1.539   4.765  1.00  2.01           H  
ATOM    121 2HB  ALA A   8       2.987  -0.201   3.900  1.00  2.01           H  
ATOM    122 3HB  ALA A   8       3.198  -0.345   5.629  1.00  2.01           H  
ATOM    123  N   CYS A   9      -0.600   0.337   6.556  1.00  2.22           N  
ATOM    124  CA  CYS A   9      -1.318  -0.028   7.758  1.00  2.22           C  
ATOM    125  C   CYS A   9      -2.337  -1.114   7.415  1.00  2.22           C  
ATOM    126  O   CYS A   9      -2.876  -1.784   8.300  1.00  2.22           O  
ATOM    127  CB  CYS A   9      -1.975   1.207   8.359  1.00  2.22           C  
ATOM    128  SG  CYS A   9      -0.780   2.497   8.843  1.00  2.22           S  
ATOM    129  H   CYS A   9      -1.013   0.937   5.846  1.00  2.22           H  
ATOM    130  HA  CYS A   9      -0.613  -0.432   8.483  1.00  2.22           H  
ATOM    131 1HB  CYS A   9      -2.674   1.639   7.639  1.00  2.22           H  
ATOM    132 2HB  CYS A   9      -2.531   0.926   9.234  1.00  2.22           H  
ATOM    133  HG  CYS A   9      -0.266   2.688   7.622  1.00  2.22           H  
ATOM    134  N   ASN A  10      -2.625  -1.240   6.116  1.00  2.54           N  
ATOM    135  CA  ASN A  10      -3.591  -2.185   5.548  1.00  2.54           C  
ATOM    136  C   ASN A  10      -4.944  -2.134   6.245  1.00  2.54           C  
ATOM    137  O   ASN A  10      -5.582  -3.158   6.488  1.00  2.54           O  
ATOM    138  CB  ASN A  10      -3.037  -3.596   5.535  1.00  2.54           C  
ATOM    139  CG  ASN A  10      -1.822  -3.728   4.617  1.00  2.54           C  
ATOM    140  OD1 ASN A  10      -1.576  -2.855   3.770  1.00  2.54           O  
ATOM    141  ND2 ASN A  10      -1.092  -4.803   4.752  1.00  2.54           N  
ATOM    142  H   ASN A  10      -2.119  -0.648   5.475  1.00  2.54           H  
ATOM    143  HA  ASN A  10      -3.768  -1.900   4.512  1.00  2.54           H  
ATOM    144 1HB  ASN A  10      -2.752  -3.877   6.544  1.00  2.54           H  
ATOM    145 2HB  ASN A  10      -3.809  -4.290   5.207  1.00  2.54           H  
ATOM    146 1HD2 ASN A  10      -0.292  -4.940   4.166  1.00  2.54           H  
ATOM    147 2HD2 ASN A  10      -1.337  -5.489   5.433  1.00  2.54           H  
ATOM    148  N   CYS A  11      -5.389  -0.927   6.540  1.00  2.91           N  
ATOM    149  CA  CYS A  11      -6.663  -0.724   7.203  1.00  2.91           C  
ATOM    150  C   CYS A  11      -7.802  -0.900   6.202  1.00  2.91           C  
ATOM    151  O   CYS A  11      -7.708  -0.395   5.087  1.00  2.91           O  
ATOM    152  CB  CYS A  11      -6.751   0.676   7.774  1.00  2.91           C  
ATOM    153  SG  CYS A  11      -5.496   1.051   9.002  1.00  2.91           S  
ATOM    154  H   CYS A  11      -4.817  -0.129   6.308  1.00  2.91           H  
ATOM    155  HA  CYS A  11      -6.739  -1.442   8.013  1.00  2.91           H  
ATOM    156 1HB  CYS A  11      -6.657   1.385   6.960  1.00  2.91           H  
ATOM    157 2HB  CYS A  11      -7.728   0.825   8.233  1.00  2.91           H  
ATOM    158  N   PRO A  12      -8.934  -1.509   6.595  1.00  3.25           N  
ATOM    159  CA  PRO A  12     -10.133  -1.681   5.785  1.00  3.25           C  
ATOM    160  C   PRO A  12     -10.601  -0.407   5.078  1.00  3.25           C  
ATOM    161  O   PRO A  12     -11.216  -0.490   4.015  1.00  3.25           O  
ATOM    162  CB  PRO A  12     -11.160  -2.130   6.827  1.00  3.25           C  
ATOM    163  CG  PRO A  12     -10.350  -2.866   7.860  1.00  3.25           C  
ATOM    164  CD  PRO A  12      -9.047  -2.109   7.951  1.00  3.25           C  
ATOM    165  HA  PRO A  12      -9.950  -2.478   5.049  1.00  3.25           H  
ATOM    166 1HB  PRO A  12     -11.687  -1.252   7.235  1.00  3.25           H  
ATOM    167 2HB  PRO A  12     -11.923  -2.764   6.348  1.00  3.25           H  
ATOM    168 1HG  PRO A  12     -10.897  -2.894   8.816  1.00  3.25           H  
ATOM    169 2HG  PRO A  12     -10.206  -3.910   7.548  1.00  3.25           H  
ATOM    170 1HD  PRO A  12      -9.080  -1.337   8.735  1.00  3.25           H  
ATOM    171 2HD  PRO A  12      -8.266  -2.867   8.122  1.00  3.25           H  
ATOM    172  N   ASN A  13     -10.347   0.768   5.668  1.00  3.44           N  
ATOM    173  CA  ASN A  13     -10.793   2.000   5.036  1.00  3.44           C  
ATOM    174  C   ASN A  13      -9.688   3.012   4.688  1.00  3.44           C  
ATOM    175  O   ASN A  13      -9.976   4.194   4.517  1.00  3.44           O  
ATOM    176  CB  ASN A  13     -11.870   2.656   5.877  1.00  3.44           C  
ATOM    177  CG  ASN A  13     -11.438   3.131   7.252  1.00  3.44           C  
ATOM    178  OD1 ASN A  13     -10.405   2.735   7.844  1.00  3.44           O  
ATOM    179  ND2 ASN A  13     -12.272   4.005   7.773  1.00  3.44           N  
ATOM    180  H   ASN A  13      -9.851   0.804   6.541  1.00  3.44           H  
ATOM    181  HA  ASN A  13     -11.256   1.736   4.085  1.00  3.44           H  
ATOM    182 1HB  ASN A  13     -12.267   3.513   5.331  1.00  3.44           H  
ATOM    183 2HB  ASN A  13     -12.693   1.951   6.002  1.00  3.44           H  
ATOM    184 1HD2 ASN A  13     -12.126   4.400   8.675  1.00  3.44           H  
ATOM    185 2HD2 ASN A  13     -13.084   4.280   7.254  1.00  3.44           H  
ATOM    186  N   ASN A  14      -8.426   2.575   4.590  1.00  3.36           N  
ATOM    187  CA  ASN A  14      -7.338   3.478   4.159  1.00  3.36           C  
ATOM    188  C   ASN A  14      -7.249   4.850   4.867  1.00  3.36           C  
ATOM    189  O   ASN A  14      -7.058   5.872   4.210  1.00  3.36           O  
ATOM    190  CB  ASN A  14      -7.403   3.695   2.657  1.00  3.36           C  
ATOM    191  CG  ASN A  14      -7.142   2.432   1.866  1.00  3.36           C  
ATOM    192  OD1 ASN A  14      -6.286   1.620   2.234  1.00  3.36           O  
ATOM    193  ND2 ASN A  14      -7.859   2.260   0.780  1.00  3.36           N  
ATOM    194  H   ASN A  14      -8.226   1.582   4.748  1.00  3.36           H  
ATOM    195  HA  ASN A  14      -6.398   2.964   4.369  1.00  3.36           H  
ATOM    196 1HB  ASN A  14      -8.383   4.088   2.383  1.00  3.36           H  
ATOM    197 2HB  ASN A  14      -6.664   4.444   2.373  1.00  3.36           H  
ATOM    198 1HD2 ASN A  14      -7.724   1.443   0.216  1.00  3.36           H  
ATOM    199 2HD2 ASN A  14      -8.538   2.945   0.514  1.00  3.36           H  
ATOM    200  N   CYS A  15      -7.318   4.867   6.191  1.00  2.98           N  
ATOM    201  CA  CYS A  15      -7.409   4.255   7.503  1.00  2.98           C  
ATOM    202  C   CYS A  15      -8.006   5.190   8.548  1.00  2.98           C  
ATOM    203  O   CYS A  15      -7.545   6.321   8.706  1.00  2.98           O  
ATOM    204  CB  CYS A  15      -5.992   3.898   7.994  1.00  2.98           C  
ATOM    205  SG  CYS A  15      -5.942   2.953   9.561  1.00  2.98           S  
ATOM    206  H   CYS A  15      -7.453   3.894   5.949  1.00  2.98           H  
ATOM    207  HA  CYS A  15      -8.018   3.361   7.427  1.00  2.98           H  
ATOM    208 1HB  CYS A  15      -5.458   3.343   7.230  1.00  2.98           H  
ATOM    209 2HB  CYS A  15      -5.436   4.820   8.156  1.00  2.98           H  
ATOM    210  N   LYS A  16      -8.948   4.660   9.349  1.00  2.44           N  
ATOM    211  CA  LYS A  16      -9.560   5.376  10.488  1.00  2.44           C  
ATOM    212  C   LYS A  16      -8.525   5.821  11.528  1.00  2.44           C  
ATOM    213  O   LYS A  16      -8.788   6.705  12.343  1.00  2.44           O  
ATOM    214  CB  LYS A  16     -10.601   4.478  11.165  1.00  2.44           C  
ATOM    215  CG  LYS A  16     -10.016   3.243  11.858  1.00  2.44           C  
ATOM    216  CD  LYS A  16     -11.115   2.369  12.455  1.00  2.44           C  
ATOM    217  CE  LYS A  16     -10.528   1.153  13.165  1.00  2.44           C  
ATOM    218  NZ  LYS A  16     -11.588   0.259  13.703  1.00  2.44           N  
ATOM    219  H   LYS A  16      -9.313   3.744   9.101  1.00  2.44           H  
ATOM    220  HA  LYS A  16     -10.056   6.268  10.104  1.00  2.44           H  
ATOM    221 1HB  LYS A  16     -11.145   5.055  11.913  1.00  2.44           H  
ATOM    222 2HB  LYS A  16     -11.318   4.131  10.435  1.00  2.44           H  
ATOM    223 1HG  LYS A  16      -9.446   2.657  11.133  1.00  2.44           H  
ATOM    224 2HG  LYS A  16      -9.347   3.549  12.654  1.00  2.44           H  
ATOM    225 1HD  LYS A  16     -11.694   2.954  13.172  1.00  2.44           H  
ATOM    226 2HD  LYS A  16     -11.783   2.030  11.661  1.00  2.44           H  
ATOM    227 1HE  LYS A  16      -9.913   0.591  12.460  1.00  2.44           H  
ATOM    228 2HE  LYS A  16      -9.898   1.493  13.988  1.00  2.44           H  
ATOM    229 1HZ  LYS A  16     -11.157  -0.531  14.163  1.00  2.44           H  
ATOM    230 2HZ  LYS A  16     -12.153   0.765  14.365  1.00  2.44           H  
ATOM    231 3HZ  LYS A  16     -12.166  -0.070  12.946  1.00  2.44           H  
ATOM    232  N   HIS A  17      -7.373   5.161  11.494  1.00  1.92           N  
ATOM    233  CA  HIS A  17      -6.185   5.377  12.307  1.00  1.92           C  
ATOM    234  C   HIS A  17      -6.411   5.724  13.762  1.00  1.92           C  
ATOM    235  O   HIS A  17      -5.782   6.641  14.294  1.00  1.92           O  
ATOM    236  CB  HIS A  17      -5.288   6.443  11.679  1.00  1.92           C  
ATOM    237  CG  HIS A  17      -5.864   7.845  11.598  1.00  1.92           C  
ATOM    238  ND1 HIS A  17      -6.691   8.254  10.574  1.00  1.92           N  
ATOM    239  CD2 HIS A  17      -5.741   8.909  12.430  1.00  1.92           C  
ATOM    240  CE1 HIS A  17      -7.045   9.512  10.771  1.00  1.92           C  
ATOM    241  NE2 HIS A  17      -6.482   9.939  11.891  1.00  1.92           N  
ATOM    242  H   HIS A  17      -7.303   4.448  10.785  1.00  1.92           H  
ATOM    243  HA  HIS A  17      -5.612   4.451  12.305  1.00  1.92           H  
ATOM    244 1HB  HIS A  17      -4.375   6.487  12.240  1.00  1.92           H  
ATOM    245 2HB  HIS A  17      -5.029   6.131  10.665  1.00  1.92           H  
ATOM    246  HD1 HIS A  17      -7.004   7.678   9.792  1.00  1.92           H  
ATOM    247  HD2 HIS A  17      -5.205   9.057  13.360  1.00  1.92           H  
ATOM    248  HE1 HIS A  17      -7.699  10.017  10.063  1.00  1.92           H  
ATOM    249  N   LYS A  18      -7.263   4.978  14.435  1.00  1.52           N  
ATOM    250  CA  LYS A  18      -7.434   5.234  15.845  1.00  1.52           C  
ATOM    251  C   LYS A  18      -6.326   4.498  16.579  1.00  1.52           C  
ATOM    252  O   LYS A  18      -6.013   3.350  16.243  1.00  1.52           O  
ATOM    253  CB  LYS A  18      -8.821   4.790  16.301  1.00  1.52           C  
ATOM    254  CG  LYS A  18      -9.957   5.474  15.527  1.00  1.52           C  
ATOM    255  CD  LYS A  18      -9.934   6.981  15.705  1.00  1.52           C  
ATOM    256  CE  LYS A  18     -11.104   7.640  14.988  1.00  1.52           C  
ATOM    257  NZ  LYS A  18     -11.050   9.126  15.089  1.00  1.52           N  
ATOM    258  H   LYS A  18      -7.777   4.249  13.969  1.00  1.52           H  
ATOM    259  HA  LYS A  18      -7.324   6.302  16.035  1.00  1.52           H  
ATOM    260 1HB  LYS A  18      -8.920   3.713  16.167  1.00  1.52           H  
ATOM    261 2HB  LYS A  18      -8.946   5.005  17.363  1.00  1.52           H  
ATOM    262 1HG  LYS A  18      -9.854   5.255  14.463  1.00  1.52           H  
ATOM    263 2HG  LYS A  18     -10.919   5.091  15.865  1.00  1.52           H  
ATOM    264 1HD  LYS A  18      -9.969   7.230  16.765  1.00  1.52           H  
ATOM    265 2HD  LYS A  18      -9.004   7.373  15.281  1.00  1.52           H  
ATOM    266 1HE  LYS A  18     -11.076   7.356  13.934  1.00  1.52           H  
ATOM    267 2HE  LYS A  18     -12.037   7.289  15.424  1.00  1.52           H  
ATOM    268 1HZ  LYS A  18     -11.834   9.526  14.598  1.00  1.52           H  
ATOM    269 2HZ  LYS A  18     -11.082   9.401  16.059  1.00  1.52           H  
ATOM    270 3HZ  LYS A  18     -10.187   9.454  14.672  1.00  1.52           H  
ATOM    271  N   LYS A  19      -5.734   5.148  17.570  1.00  1.25           N  
ATOM    272  CA  LYS A  19      -4.633   4.545  18.300  1.00  1.25           C  
ATOM    273  C   LYS A  19      -5.015   3.197  18.887  1.00  1.25           C  
ATOM    274  O   LYS A  19      -6.056   3.060  19.535  1.00  1.25           O  
ATOM    275  CB  LYS A  19      -4.135   5.491  19.395  1.00  1.25           C  
ATOM    276  CG  LYS A  19      -2.937   4.973  20.194  1.00  1.25           C  
ATOM    277  CD  LYS A  19      -2.451   6.004  21.222  1.00  1.25           C  
ATOM    278  CE  LYS A  19      -1.276   5.460  22.038  1.00  1.25           C  
ATOM    279  NZ  LYS A  19      -0.794   6.441  23.051  1.00  1.25           N  
ATOM    280  H   LYS A  19      -6.038   6.084  17.803  1.00  1.25           H  
ATOM    281  HA  LYS A  19      -3.814   4.378  17.598  1.00  1.25           H  
ATOM    282 1HB  LYS A  19      -3.851   6.439  18.949  1.00  1.25           H  
ATOM    283 2HB  LYS A  19      -4.942   5.687  20.099  1.00  1.25           H  
ATOM    284 1HG  LYS A  19      -3.228   4.064  20.724  1.00  1.25           H  
ATOM    285 2HG  LYS A  19      -2.124   4.724  19.513  1.00  1.25           H  
ATOM    286 1HD  LYS A  19      -2.137   6.913  20.706  1.00  1.25           H  
ATOM    287 2HD  LYS A  19      -3.267   6.254  21.900  1.00  1.25           H  
ATOM    288 1HE  LYS A  19      -1.591   4.551  22.548  1.00  1.25           H  
ATOM    289 2HE  LYS A  19      -0.455   5.219  21.363  1.00  1.25           H  
ATOM    290 1HZ  LYS A  19      -0.021   6.038  23.562  1.00  1.25           H  
ATOM    291 2HZ  LYS A  19      -0.486   7.283  22.591  1.00  1.25           H  
ATOM    292 3HZ  LYS A  19      -1.543   6.662  23.692  1.00  1.25           H  
ATOM    293  N   GLY A  20      -4.167   2.204  18.641  1.00  1.08           N  
ATOM    294  CA  GLY A  20      -4.349   0.846  19.128  1.00  1.08           C  
ATOM    295  C   GLY A  20      -5.063  -0.072  18.136  1.00  1.08           C  
ATOM    296  O   GLY A  20      -5.088  -1.290  18.333  1.00  1.08           O  
ATOM    297  H   GLY A  20      -3.339   2.406  18.083  1.00  1.08           H  
ATOM    298 1HA  GLY A  20      -3.373   0.425  19.368  1.00  1.08           H  
ATOM    299 2HA  GLY A  20      -4.913   0.876  20.059  1.00  1.08           H  
ATOM    300  N   SER A  21      -5.638   0.489  17.071  1.00  1.01           N  
ATOM    301  CA  SER A  21      -6.329  -0.350  16.100  1.00  1.01           C  
ATOM    302  C   SER A  21      -5.349  -1.331  15.494  1.00  1.01           C  
ATOM    303  O   SER A  21      -4.203  -0.978  15.202  1.00  1.01           O  
ATOM    304  CB  SER A  21      -6.959   0.479  15.000  1.00  1.01           C  
ATOM    305  OG  SER A  21      -7.566  -0.352  14.037  1.00  1.01           O  
ATOM    306  H   SER A  21      -5.618   1.502  16.935  1.00  1.01           H  
ATOM    307  HA  SER A  21      -7.110  -0.911  16.613  1.00  1.01           H  
ATOM    308 1HB  SER A  21      -7.697   1.158  15.428  1.00  1.01           H  
ATOM    309 2HB  SER A  21      -6.190   1.090  14.526  1.00  1.01           H  
ATOM    310  HG  SER A  21      -6.867  -0.966  13.732  1.00  1.01           H  
ATOM    311  N   GLY A  22      -5.776  -2.571  15.297  1.00  1.00           N  
ATOM    312  CA  GLY A  22      -4.858  -3.519  14.690  1.00  1.00           C  
ATOM    313  C   GLY A  22      -4.579  -3.122  13.251  1.00  1.00           C  
ATOM    314  O   GLY A  22      -5.489  -2.680  12.543  1.00  1.00           O  
ATOM    315  H   GLY A  22      -6.713  -2.844  15.560  1.00  1.00           H  
ATOM    316 1HA  GLY A  22      -3.924  -3.540  15.253  1.00  1.00           H  
ATOM    317 2HA  GLY A  22      -5.282  -4.521  14.726  1.00  1.00           H  
ATOM    318  N   CYS A  23      -3.333  -3.313  12.838  1.00  1.07           N  
ATOM    319  CA  CYS A  23      -2.840  -3.023  11.495  1.00  1.07           C  
ATOM    320  C   CYS A  23      -1.905  -4.120  10.967  1.00  1.07           C  
ATOM    321  O   CYS A  23      -1.479  -5.012  11.711  1.00  1.07           O  
ATOM    322  CB  CYS A  23      -2.102  -1.688  11.499  1.00  1.07           C  
ATOM    323  SG  CYS A  23      -3.093  -0.261  11.942  1.00  1.07           S  
ATOM    324  H   CYS A  23      -2.664  -3.661  13.516  1.00  1.07           H  
ATOM    325  HA  CYS A  23      -3.692  -2.941  10.819  1.00  1.07           H  
ATOM    326 1HB  CYS A  23      -1.314  -1.753  12.236  1.00  1.07           H  
ATOM    327 2HB  CYS A  23      -1.651  -1.509  10.531  1.00  1.07           H  
ATOM    328  HG  CYS A  23      -4.020  -0.440  10.998  1.00  1.07           H  
ATOM    329  N   LYS A  24      -1.610  -4.066   9.666  1.00  1.19           N  
ATOM    330  CA  LYS A  24      -0.639  -4.982   9.042  1.00  1.19           C  
ATOM    331  C   LYS A  24       0.230  -4.280   7.995  1.00  1.19           C  
ATOM    332  O   LYS A  24      -0.245  -3.375   7.317  1.00  1.19           O  
ATOM    333  CB  LYS A  24      -1.343  -6.183   8.397  1.00  1.19           C  
ATOM    334  CG  LYS A  24      -2.084  -7.108   9.359  1.00  1.19           C  
ATOM    335  CD  LYS A  24      -2.670  -8.299   8.639  1.00  1.19           C  
ATOM    336  CE  LYS A  24      -3.411  -9.207   9.602  1.00  1.19           C  
ATOM    337  NZ  LYS A  24      -4.006 -10.385   8.909  1.00  1.19           N  
ATOM    338  H   LYS A  24      -2.042  -3.327   9.108  1.00  1.19           H  
ATOM    339  HA  LYS A  24       0.032  -5.348   9.816  1.00  1.19           H  
ATOM    340 1HB  LYS A  24      -2.056  -5.833   7.658  1.00  1.19           H  
ATOM    341 2HB  LYS A  24      -0.609  -6.769   7.879  1.00  1.19           H  
ATOM    342 1HG  LYS A  24      -1.400  -7.462  10.123  1.00  1.19           H  
ATOM    343 2HG  LYS A  24      -2.894  -6.570   9.843  1.00  1.19           H  
ATOM    344 1HD  LYS A  24      -3.356  -7.960   7.862  1.00  1.19           H  
ATOM    345 2HD  LYS A  24      -1.868  -8.867   8.172  1.00  1.19           H  
ATOM    346 1HE  LYS A  24      -2.714  -9.557  10.364  1.00  1.19           H  
ATOM    347 2HE  LYS A  24      -4.207  -8.641  10.084  1.00  1.19           H  
ATOM    348 1HZ  LYS A  24      -4.487 -10.962   9.582  1.00  1.19           H  
ATOM    349 2HZ  LYS A  24      -4.661 -10.068   8.207  1.00  1.19           H  
ATOM    350 3HZ  LYS A  24      -3.274 -10.922   8.467  1.00  1.19           H  
ATOM    351  N   TYR A  25       1.471  -4.749   7.800  1.00  1.35           N  
ATOM    352  CA  TYR A  25       2.303  -4.181   6.737  1.00  1.35           C  
ATOM    353  C   TYR A  25       3.165  -5.218   6.031  1.00  1.35           C  
ATOM    354  O   TYR A  25       3.440  -6.287   6.572  1.00  1.35           O  
ATOM    355  CB  TYR A  25       3.183  -3.066   7.306  1.00  1.35           C  
ATOM    356  CG  TYR A  25       4.307  -3.390   8.242  1.00  1.35           C  
ATOM    357  CD1 TYR A  25       5.579  -3.531   7.749  1.00  1.35           C  
ATOM    358  CD2 TYR A  25       4.074  -3.489   9.595  1.00  1.35           C  
ATOM    359  CE1 TYR A  25       6.628  -3.762   8.598  1.00  1.35           C  
ATOM    360  CE2 TYR A  25       5.108  -3.716  10.458  1.00  1.35           C  
ATOM    361  CZ  TYR A  25       6.397  -3.849   9.961  1.00  1.35           C  
ATOM    362  OH  TYR A  25       7.460  -4.064  10.811  1.00  1.35           O  
ATOM    363  H   TYR A  25       1.838  -5.469   8.419  1.00  1.35           H  
ATOM    364  HA  TYR A  25       1.645  -3.744   5.983  1.00  1.35           H  
ATOM    365 1HB  TYR A  25       3.604  -2.492   6.494  1.00  1.35           H  
ATOM    366 2HB  TYR A  25       2.556  -2.424   7.862  1.00  1.35           H  
ATOM    367  HD1 TYR A  25       5.754  -3.441   6.685  1.00  1.35           H  
ATOM    368  HD2 TYR A  25       3.075  -3.383   9.976  1.00  1.35           H  
ATOM    369  HE1 TYR A  25       7.636  -3.864   8.199  1.00  1.35           H  
ATOM    370  HE2 TYR A  25       4.907  -3.783  11.523  1.00  1.35           H  
ATOM    371  HH  TYR A  25       8.255  -4.227  10.294  1.00  1.35           H  
ATOM    372  N   HIS A  26       3.635  -4.904   4.829  1.00  1.55           N  
ATOM    373  CA  HIS A  26       4.494  -5.855   4.134  1.00  1.55           C  
ATOM    374  C   HIS A  26       5.956  -5.610   4.453  1.00  1.55           C  
ATOM    375  O   HIS A  26       6.392  -4.471   4.611  1.00  1.55           O  
ATOM    376  CB  HIS A  26       4.248  -5.812   2.625  1.00  1.55           C  
ATOM    377  CG  HIS A  26       2.911  -6.377   2.213  1.00  1.55           C  
ATOM    378  ND1 HIS A  26       1.718  -5.702   2.409  1.00  1.55           N  
ATOM    379  CD2 HIS A  26       2.587  -7.545   1.605  1.00  1.55           C  
ATOM    380  CE1 HIS A  26       0.718  -6.442   1.947  1.00  1.55           C  
ATOM    381  NE2 HIS A  26       1.218  -7.560   1.456  1.00  1.55           N  
ATOM    382  H   HIS A  26       3.404  -4.017   4.398  1.00  1.55           H  
ATOM    383  HA  HIS A  26       4.263  -6.868   4.464  1.00  1.55           H  
ATOM    384 1HB  HIS A  26       4.307  -4.781   2.280  1.00  1.55           H  
ATOM    385 2HB  HIS A  26       5.030  -6.374   2.110  1.00  1.55           H  
ATOM    386  HD2 HIS A  26       3.281  -8.332   1.293  1.00  1.55           H  
ATOM    387  HE1 HIS A  26      -0.338  -6.171   1.967  1.00  1.55           H  
ATOM    388  HE2 HIS A  26       0.692  -8.315   1.035  1.00  1.55           H  
ATOM    389  N   SER A  27       6.714  -6.694   4.512  1.00  1.78           N  
ATOM    390  CA  SER A  27       8.140  -6.671   4.802  1.00  1.78           C  
ATOM    391  C   SER A  27       9.052  -6.337   3.610  1.00  1.78           C  
ATOM    392  O   SER A  27      10.269  -6.240   3.774  1.00  1.78           O  
ATOM    393  CB  SER A  27       8.526  -7.994   5.423  1.00  1.78           C  
ATOM    394  OG  SER A  27       8.313  -9.038   4.521  1.00  1.78           O  
ATOM    395  H   SER A  27       6.269  -7.608   4.393  1.00  1.78           H  
ATOM    396  HA  SER A  27       8.301  -5.902   5.558  1.00  1.78           H  
ATOM    397 1HB  SER A  27       9.571  -7.970   5.726  1.00  1.78           H  
ATOM    398 2HB  SER A  27       7.926  -8.164   6.312  1.00  1.78           H  
ATOM    399  HG  SER A  27       7.345  -9.003   4.331  1.00  1.78           H  
ATOM    400  N   GLY A  28       8.486  -6.168   2.416  1.00  2.02           N  
ATOM    401  CA  GLY A  28       9.305  -5.847   1.250  1.00  2.02           C  
ATOM    402  C   GLY A  28       8.466  -5.635  -0.010  1.00  2.02           C  
ATOM    403  O   GLY A  28       7.261  -5.863  -0.005  1.00  2.02           O  
ATOM    404  H   GLY A  28       7.485  -6.262   2.329  1.00  2.02           H  
ATOM    405 1HA  GLY A  28       9.877  -4.946   1.470  1.00  2.02           H  
ATOM    406 2HA  GLY A  28      10.015  -6.656   1.095  1.00  2.02           H  
ATOM    407  N   PRO A  29       9.100  -5.274  -1.140  1.00  2.22           N  
ATOM    408  CA  PRO A  29       8.482  -4.905  -2.411  1.00  2.22           C  
ATOM    409  C   PRO A  29       7.958  -6.045  -3.269  1.00  2.22           C  
ATOM    410  O   PRO A  29       8.355  -6.198  -4.424  1.00  2.22           O  
ATOM    411  CB  PRO A  29       9.645  -4.203  -3.116  1.00  2.22           C  
ATOM    412  CG  PRO A  29      10.874  -4.916  -2.610  1.00  2.22           C  
ATOM    413  CD  PRO A  29      10.574  -5.218  -1.153  1.00  2.22           C  
ATOM    414  HA  PRO A  29       7.679  -4.187  -2.223  1.00  2.22           H  
ATOM    415 1HB  PRO A  29       9.525  -4.286  -4.205  1.00  2.22           H  
ATOM    416 2HB  PRO A  29       9.643  -3.129  -2.874  1.00  2.22           H  
ATOM    417 1HG  PRO A  29      11.050  -5.826  -3.205  1.00  2.22           H  
ATOM    418 2HG  PRO A  29      11.759  -4.276  -2.741  1.00  2.22           H  
ATOM    419 1HD  PRO A  29      11.012  -6.189  -0.886  1.00  2.22           H  
ATOM    420 2HD  PRO A  29      10.944  -4.399  -0.519  1.00  2.22           H  
ATOM    421  N   SER A  30       7.042  -6.821  -2.709  1.00  2.36           N  
ATOM    422  CA  SER A  30       6.396  -7.894  -3.453  1.00  2.36           C  
ATOM    423  C   SER A  30       5.121  -8.403  -2.804  1.00  2.36           C  
ATOM    424  O   SER A  30       5.044  -8.575  -1.585  1.00  2.36           O  
ATOM    425  CB  SER A  30       7.321  -9.080  -3.644  1.00  2.36           C  
ATOM    426  OG  SER A  30       6.648 -10.121  -4.323  1.00  2.36           O  
ATOM    427  H   SER A  30       6.786  -6.629  -1.741  1.00  2.36           H  
ATOM    428  HA  SER A  30       6.134  -7.505  -4.437  1.00  2.36           H  
ATOM    429 1HB  SER A  30       8.206  -8.785  -4.204  1.00  2.36           H  
ATOM    430 2HB  SER A  30       7.652  -9.436  -2.669  1.00  2.36           H  
ATOM    431  HG  SER A  30       6.656  -9.867  -5.255  1.00  2.36           H  
ATOM    432  N   ASP A  31       4.171  -8.791  -3.651  1.00  2.43           N  
ATOM    433  CA  ASP A  31       2.922  -9.420  -3.225  1.00  2.43           C  
ATOM    434  C   ASP A  31       3.182 -10.746  -2.501  1.00  2.43           C  
ATOM    435  O   ASP A  31       2.336 -11.230  -1.750  1.00  2.43           O  
ATOM    436  CB  ASP A  31       2.023  -9.698  -4.436  1.00  2.43           C  
ATOM    437  CG  ASP A  31       1.419  -8.440  -5.078  1.00  2.43           C  
ATOM    438  OD1 ASP A  31       1.492  -7.388  -4.485  1.00  2.43           O  
ATOM    439  OD2 ASP A  31       0.893  -8.551  -6.159  1.00  2.43           O  
ATOM    440  H   ASP A  31       4.315  -8.626  -4.636  1.00  2.43           H  
ATOM    441  HA  ASP A  31       2.409  -8.747  -2.539  1.00  2.43           H  
ATOM    442 1HB  ASP A  31       2.598 -10.230  -5.195  1.00  2.43           H  
ATOM    443 2HB  ASP A  31       1.209 -10.357  -4.133  1.00  2.43           H  
ATOM    444  N   LYS A  32       4.343 -11.351  -2.773  1.00  2.41           N  
ATOM    445  CA  LYS A  32       4.728 -12.624  -2.187  1.00  2.41           C  
ATOM    446  C   LYS A  32       5.509 -12.464  -0.879  1.00  2.41           C  
ATOM    447  O   LYS A  32       5.928 -13.460  -0.283  1.00  2.41           O  
ATOM    448  CB  LYS A  32       5.569 -13.422  -3.184  1.00  2.41           C  
ATOM    449  CG  LYS A  32       4.819 -13.849  -4.444  1.00  2.41           C  
ATOM    450  CD  LYS A  32       5.721 -14.649  -5.377  1.00  2.41           C  
ATOM    451  CE  LYS A  32       4.977 -15.087  -6.634  1.00  2.41           C  
ATOM    452  NZ  LYS A  32       5.865 -15.837  -7.566  1.00  2.41           N  
ATOM    453  H   LYS A  32       5.013 -10.897  -3.390  1.00  2.41           H  
ATOM    454  HA  LYS A  32       3.821 -13.186  -1.964  1.00  2.41           H  
ATOM    455 1HB  LYS A  32       6.427 -12.822  -3.487  1.00  2.41           H  
ATOM    456 2HB  LYS A  32       5.950 -14.319  -2.698  1.00  2.41           H  
ATOM    457 1HG  LYS A  32       3.958 -14.454  -4.167  1.00  2.41           H  
ATOM    458 2HG  LYS A  32       4.465 -12.960  -4.967  1.00  2.41           H  
ATOM    459 1HD  LYS A  32       6.575 -14.034  -5.667  1.00  2.41           H  
ATOM    460 2HD  LYS A  32       6.091 -15.533  -4.858  1.00  2.41           H  
ATOM    461 1HE  LYS A  32       4.143 -15.727  -6.349  1.00  2.41           H  
ATOM    462 2HE  LYS A  32       4.589 -14.207  -7.146  1.00  2.41           H  
ATOM    463 1HZ  LYS A  32       5.339 -16.111  -8.385  1.00  2.41           H  
ATOM    464 2HZ  LYS A  32       6.636 -15.247  -7.845  1.00  2.41           H  
ATOM    465 3HZ  LYS A  32       6.221 -16.661  -7.104  1.00  2.41           H  
ATOM    466  N   SER A  33       5.758 -11.224  -0.451  1.00  2.31           N  
ATOM    467  CA  SER A  33       6.533 -11.003   0.761  1.00  2.31           C  
ATOM    468  C   SER A  33       5.727 -11.340   2.007  1.00  2.31           C  
ATOM    469  O   SER A  33       4.501 -11.435   1.975  1.00  2.31           O  
ATOM    470  CB  SER A  33       7.023  -9.564   0.825  1.00  2.31           C  
ATOM    471  OG  SER A  33       5.961  -8.666   0.989  1.00  2.31           O  
ATOM    472  H   SER A  33       5.401 -10.411  -0.951  1.00  2.31           H  
ATOM    473  HA  SER A  33       7.404 -11.657   0.736  1.00  2.31           H  
ATOM    474 1HB  SER A  33       7.720  -9.452   1.654  1.00  2.31           H  
ATOM    475 2HB  SER A  33       7.558  -9.321  -0.089  1.00  2.31           H  
ATOM    476  HG  SER A  33       5.437  -8.716   0.157  1.00  2.31           H  
ATOM    477  N   LYS A  34       6.423 -11.487   3.128  1.00  2.13           N  
ATOM    478  CA  LYS A  34       5.752 -11.754   4.390  1.00  2.13           C  
ATOM    479  C   LYS A  34       5.082 -10.500   4.916  1.00  2.13           C  
ATOM    480  O   LYS A  34       5.562  -9.381   4.673  1.00  2.13           O  
ATOM    481  CB  LYS A  34       6.735 -12.293   5.427  1.00  2.13           C  
ATOM    482  CG  LYS A  34       7.294 -13.674   5.103  1.00  2.13           C  
ATOM    483  CD  LYS A  34       8.246 -14.154   6.191  1.00  2.13           C  
ATOM    484  CE  LYS A  34       8.814 -15.529   5.869  1.00  2.13           C  
ATOM    485  NZ  LYS A  34       9.766 -15.990   6.914  1.00  2.13           N  
ATOM    486  H   LYS A  34       7.429 -11.411   3.104  1.00  2.13           H  
ATOM    487  HA  LYS A  34       4.977 -12.502   4.221  1.00  2.13           H  
ATOM    488 1HB  LYS A  34       7.574 -11.602   5.525  1.00  2.13           H  
ATOM    489 2HB  LYS A  34       6.241 -12.344   6.400  1.00  2.13           H  
ATOM    490 1HG  LYS A  34       6.471 -14.383   5.011  1.00  2.13           H  
ATOM    491 2HG  LYS A  34       7.824 -13.635   4.151  1.00  2.13           H  
ATOM    492 1HD  LYS A  34       9.069 -13.443   6.294  1.00  2.13           H  
ATOM    493 2HD  LYS A  34       7.715 -14.207   7.141  1.00  2.13           H  
ATOM    494 1HE  LYS A  34       7.997 -16.244   5.797  1.00  2.13           H  
ATOM    495 2HE  LYS A  34       9.334 -15.488   4.912  1.00  2.13           H  
ATOM    496 1HZ  LYS A  34      10.120 -16.903   6.668  1.00  2.13           H  
ATOM    497 2HZ  LYS A  34      10.535 -15.337   6.981  1.00  2.13           H  
ATOM    498 3HZ  LYS A  34       9.290 -16.042   7.803  1.00  2.13           H  
ATOM    499  N   VAL A  35       3.989 -10.707   5.648  1.00  1.93           N  
ATOM    500  CA  VAL A  35       3.242  -9.633   6.282  1.00  1.93           C  
ATOM    501  C   VAL A  35       3.431  -9.650   7.788  1.00  1.93           C  
ATOM    502  O   VAL A  35       3.378 -10.703   8.429  1.00  1.93           O  
ATOM    503  CB  VAL A  35       1.754  -9.723   5.914  1.00  1.93           C  
ATOM    504  CG1 VAL A  35       0.950  -8.660   6.640  1.00  1.93           C  
ATOM    505  CG2 VAL A  35       1.626  -9.509   4.432  1.00  1.93           C  
ATOM    506  H   VAL A  35       3.664 -11.657   5.773  1.00  1.93           H  
ATOM    507  HA  VAL A  35       3.618  -8.685   5.903  1.00  1.93           H  
ATOM    508  HB  VAL A  35       1.365 -10.700   6.194  1.00  1.93           H  
ATOM    509 1HG1 VAL A  35      -0.094  -8.742   6.349  1.00  1.93           H  
ATOM    510 2HG1 VAL A  35       1.037  -8.799   7.718  1.00  1.93           H  
ATOM    511 3HG1 VAL A  35       1.324  -7.676   6.370  1.00  1.93           H  
ATOM    512 1HG2 VAL A  35       0.582  -9.565   4.138  1.00  1.93           H  
ATOM    513 2HG2 VAL A  35       2.019  -8.524   4.200  1.00  1.93           H  
ATOM    514 3HG2 VAL A  35       2.195 -10.266   3.890  1.00  1.93           H  
ATOM    515  N   ILE A  36       3.704  -8.474   8.324  1.00  1.74           N  
ATOM    516  CA  ILE A  36       3.958  -8.251   9.727  1.00  1.74           C  
ATOM    517  C   ILE A  36       2.800  -7.538  10.402  1.00  1.74           C  
ATOM    518  O   ILE A  36       2.345  -6.486   9.945  1.00  1.74           O  
ATOM    519  CB  ILE A  36       5.229  -7.413   9.882  1.00  1.74           C  
ATOM    520  CG1 ILE A  36       6.419  -8.158   9.292  1.00  1.74           C  
ATOM    521  CG2 ILE A  36       5.467  -7.088  11.346  1.00  1.74           C  
ATOM    522  CD1 ILE A  36       7.641  -7.303   9.162  1.00  1.74           C  
ATOM    523  H   ILE A  36       3.713  -7.670   7.702  1.00  1.74           H  
ATOM    524  HA  ILE A  36       4.102  -9.215  10.214  1.00  1.74           H  
ATOM    525  HB  ILE A  36       5.116  -6.493   9.315  1.00  1.74           H  
ATOM    526 1HG1 ILE A  36       6.654  -9.003   9.937  1.00  1.74           H  
ATOM    527 2HG1 ILE A  36       6.159  -8.536   8.304  1.00  1.74           H  
ATOM    528 1HG2 ILE A  36       6.366  -6.488  11.442  1.00  1.74           H  
ATOM    529 2HG2 ILE A  36       4.619  -6.532  11.737  1.00  1.74           H  
ATOM    530 3HG2 ILE A  36       5.585  -8.010  11.911  1.00  1.74           H  
ATOM    531 1HD1 ILE A  36       8.456  -7.891   8.745  1.00  1.74           H  
ATOM    532 2HD1 ILE A  36       7.424  -6.471   8.500  1.00  1.74           H  
ATOM    533 3HD1 ILE A  36       7.928  -6.926  10.142  1.00  1.74           H  
ATOM    534  N   SER A  37       2.266  -8.131  11.462  1.00  1.59           N  
ATOM    535  CA  SER A  37       1.154  -7.479  12.135  1.00  1.59           C  
ATOM    536  C   SER A  37       1.661  -6.416  13.101  1.00  1.59           C  
ATOM    537  O   SER A  37       2.802  -6.492  13.578  1.00  1.59           O  
ATOM    538  CB  SER A  37       0.306  -8.506  12.850  1.00  1.59           C  
ATOM    539  OG  SER A  37       1.006  -9.094  13.914  1.00  1.59           O  
ATOM    540  H   SER A  37       2.639  -9.007  11.802  1.00  1.59           H  
ATOM    541  HA  SER A  37       0.533  -6.986  11.391  1.00  1.59           H  
ATOM    542 1HB  SER A  37      -0.601  -8.029  13.225  1.00  1.59           H  
ATOM    543 2HB  SER A  37       0.003  -9.274  12.141  1.00  1.59           H  
ATOM    544  HG  SER A  37       1.044  -8.422  14.615  1.00  1.59           H  
ATOM    545  N   GLY A  38       0.779  -5.497  13.466  1.00  1.49           N  
ATOM    546  CA  GLY A  38       1.106  -4.436  14.400  1.00  1.49           C  
ATOM    547  C   GLY A  38      -0.103  -3.591  14.746  1.00  1.49           C  
ATOM    548  O   GLY A  38      -1.243  -4.029  14.559  1.00  1.49           O  
ATOM    549  H   GLY A  38      -0.136  -5.492  13.017  1.00  1.49           H  
ATOM    550 1HA  GLY A  38       1.529  -4.852  15.310  1.00  1.49           H  
ATOM    551 2HA  GLY A  38       1.859  -3.802  13.941  1.00  1.49           H  
ATOM    552  N   LYS A  39       0.145  -2.420  15.326  1.00  1.45           N  
ATOM    553  CA  LYS A  39      -0.943  -1.548  15.767  1.00  1.45           C  
ATOM    554  C   LYS A  39      -0.720  -0.093  15.380  1.00  1.45           C  
ATOM    555  O   LYS A  39       0.413   0.372  15.264  1.00  1.45           O  
ATOM    556  CB  LYS A  39      -1.122  -1.638  17.287  1.00  1.45           C  
ATOM    557  CG  LYS A  39      -1.431  -3.047  17.806  1.00  1.45           C  
ATOM    558  CD  LYS A  39      -1.731  -3.063  19.289  1.00  1.45           C  
ATOM    559  CE  LYS A  39      -1.971  -4.495  19.779  1.00  1.45           C  
ATOM    560  NZ  LYS A  39      -0.686  -5.264  19.982  1.00  1.45           N  
ATOM    561  H   LYS A  39       1.122  -2.163  15.465  1.00  1.45           H  
ATOM    562  HA  LYS A  39      -1.863  -1.874  15.285  1.00  1.45           H  
ATOM    563 1HB  LYS A  39      -0.223  -1.280  17.787  1.00  1.45           H  
ATOM    564 2HB  LYS A  39      -1.950  -0.989  17.585  1.00  1.45           H  
ATOM    565 1HG  LYS A  39      -2.294  -3.443  17.267  1.00  1.45           H  
ATOM    566 2HG  LYS A  39      -0.576  -3.704  17.624  1.00  1.45           H  
ATOM    567 1HD  LYS A  39      -0.891  -2.634  19.838  1.00  1.45           H  
ATOM    568 2HD  LYS A  39      -2.623  -2.462  19.481  1.00  1.45           H  
ATOM    569 1HE  LYS A  39      -2.519  -4.466  20.719  1.00  1.45           H  
ATOM    570 2HE  LYS A  39      -2.573  -5.015  19.035  1.00  1.45           H  
ATOM    571 1HZ  LYS A  39      -0.894  -6.194  20.294  1.00  1.45           H  
ATOM    572 2HZ  LYS A  39      -0.111  -5.338  19.129  1.00  1.45           H  
ATOM    573 3HZ  LYS A  39      -0.129  -4.803  20.677  1.00  1.45           H  
ATOM    574  N   CYS A  40      -1.810   0.631  15.178  1.00  1.46           N  
ATOM    575  CA  CYS A  40      -1.739   2.059  14.889  1.00  1.46           C  
ATOM    576  C   CYS A  40      -1.269   2.920  16.063  1.00  1.46           C  
ATOM    577  O   CYS A  40      -1.837   2.871  17.160  1.00  1.46           O  
ATOM    578  CB  CYS A  40      -3.093   2.585  14.460  1.00  1.46           C  
ATOM    579  SG  CYS A  40      -3.088   4.307  14.087  1.00  1.46           S  
ATOM    580  H   CYS A  40      -2.723   0.173  15.238  1.00  1.46           H  
ATOM    581  HA  CYS A  40      -1.038   2.199  14.062  1.00  1.46           H  
ATOM    582 1HB  CYS A  40      -3.457   2.053  13.594  1.00  1.46           H  
ATOM    583 2HB  CYS A  40      -3.809   2.417  15.265  1.00  1.46           H  
ATOM    584  HG  CYS A  40      -2.204   4.643  15.027  1.00  1.46           H  
ATOM    585  N   GLU A  41      -0.288   3.783  15.813  1.00  1.55           N  
ATOM    586  CA  GLU A  41       0.184   4.711  16.837  1.00  1.55           C  
ATOM    587  C   GLU A  41       0.461   6.086  16.235  1.00  1.55           C  
ATOM    588  O   GLU A  41       0.903   6.206  15.096  1.00  1.55           O  
ATOM    589  CB  GLU A  41       1.441   4.181  17.541  1.00  1.55           C  
ATOM    590  CG  GLU A  41       1.878   5.031  18.745  1.00  1.55           C  
ATOM    591  CD  GLU A  41       3.036   4.476  19.516  1.00  1.55           C  
ATOM    592  OE1 GLU A  41       3.496   3.415  19.192  1.00  1.55           O  
ATOM    593  OE2 GLU A  41       3.457   5.124  20.447  1.00  1.55           O  
ATOM    594  H   GLU A  41       0.200   3.742  14.918  1.00  1.55           H  
ATOM    595  HA  GLU A  41      -0.600   4.827  17.585  1.00  1.55           H  
ATOM    596 1HB  GLU A  41       1.269   3.157  17.880  1.00  1.55           H  
ATOM    597 2HB  GLU A  41       2.268   4.157  16.830  1.00  1.55           H  
ATOM    598 1HG  GLU A  41       2.161   6.003  18.398  1.00  1.55           H  
ATOM    599 2HG  GLU A  41       1.026   5.149  19.408  1.00  1.55           H  
ATOM    600  N   TRP A  42       0.119   7.136  16.980  1.00  1.68           N  
ATOM    601  CA  TRP A  42       0.357   8.507  16.531  1.00  1.68           C  
ATOM    602  C   TRP A  42       1.803   8.974  16.491  1.00  1.68           C  
ATOM    603  O   TRP A  42       2.163   9.742  15.608  1.00  1.68           O  
ATOM    604  CB  TRP A  42      -0.445   9.463  17.397  1.00  1.68           C  
ATOM    605  CG  TRP A  42      -1.820   9.728  16.901  1.00  1.68           C  
ATOM    606  CD1 TRP A  42      -2.999   9.242  17.368  1.00  1.68           C  
ATOM    607  CD2 TRP A  42      -2.155  10.651  15.842  1.00  1.68           C  
ATOM    608  NE1 TRP A  42      -4.044   9.782  16.653  1.00  1.68           N  
ATOM    609  CE2 TRP A  42      -3.541  10.649  15.720  1.00  1.68           C  
ATOM    610  CE3 TRP A  42      -1.394  11.471  15.005  1.00  1.68           C  
ATOM    611  CZ2 TRP A  42      -4.194  11.437  14.794  1.00  1.68           C  
ATOM    612  CZ3 TRP A  42      -2.044  12.270  14.083  1.00  1.68           C  
ATOM    613  CH2 TRP A  42      -3.412  12.252  13.976  1.00  1.68           C  
ATOM    614  H   TRP A  42      -0.275   6.973  17.894  1.00  1.68           H  
ATOM    615  HA  TRP A  42      -0.012   8.593  15.525  1.00  1.68           H  
ATOM    616 1HB  TRP A  42      -0.519   9.060  18.406  1.00  1.68           H  
ATOM    617 2HB  TRP A  42       0.082  10.409  17.465  1.00  1.68           H  
ATOM    618  HD1 TRP A  42      -3.101   8.535  18.185  1.00  1.68           H  
ATOM    619  HE1 TRP A  42      -5.022   9.585  16.797  1.00  1.68           H  
ATOM    620  HE3 TRP A  42      -0.308  11.484  15.087  1.00  1.68           H  
ATOM    621  HZ2 TRP A  42      -5.280  11.436  14.693  1.00  1.68           H  
ATOM    622  HZ3 TRP A  42      -1.439  12.908  13.436  1.00  1.68           H  
ATOM    623  HH2 TRP A  42      -3.895  12.888  13.235  1.00  1.68           H  
ATOM    624  N   GLN A  43       2.625   8.566  17.460  1.00  1.82           N  
ATOM    625  CA  GLN A  43       4.022   9.016  17.484  1.00  1.82           C  
ATOM    626  C   GLN A  43       4.112  10.520  17.200  1.00  1.82           C  
ATOM    627  O   GLN A  43       4.775  10.959  16.256  1.00  1.82           O  
ATOM    628  CB  GLN A  43       4.894   8.181  16.536  1.00  1.82           C  
ATOM    629  CG  GLN A  43       4.936   6.690  16.936  1.00  1.82           C  
ATOM    630  CD  GLN A  43       5.900   5.844  16.125  1.00  1.82           C  
ATOM    631  OE1 GLN A  43       6.109   6.052  14.924  1.00  1.82           O  
ATOM    632  NE2 GLN A  43       6.538   4.890  16.800  1.00  1.82           N  
ATOM    633  H   GLN A  43       2.290   7.930  18.165  1.00  1.82           H  
ATOM    634  HA  GLN A  43       4.407   8.855  18.490  1.00  1.82           H  
ATOM    635 1HB  GLN A  43       4.501   8.254  15.515  1.00  1.82           H  
ATOM    636 2HB  GLN A  43       5.909   8.573  16.532  1.00  1.82           H  
ATOM    637 1HG  GLN A  43       5.199   6.602  17.991  1.00  1.82           H  
ATOM    638 2HG  GLN A  43       3.941   6.274  16.770  1.00  1.82           H  
ATOM    639 1HE2 GLN A  43       7.206   4.305  16.342  1.00  1.82           H  
ATOM    640 2HE2 GLN A  43       6.357   4.760  17.781  1.00  1.82           H  
ATOM    641  N   GLY A  44       3.425  11.313  18.014  1.00  1.93           N  
ATOM    642  CA  GLY A  44       3.320  12.736  17.741  1.00  1.93           C  
ATOM    643  C   GLY A  44       2.282  12.962  16.640  1.00  1.93           C  
ATOM    644  O   GLY A  44       1.136  12.554  16.789  1.00  1.93           O  
ATOM    645  H   GLY A  44       2.932  10.913  18.797  1.00  1.93           H  
ATOM    646 1HA  GLY A  44       3.023  13.263  18.648  1.00  1.93           H  
ATOM    647 2HA  GLY A  44       4.287  13.127  17.432  1.00  1.93           H  
ATOM    648  N   GLY A  45       2.656  13.657  15.569  1.00  1.96           N  
ATOM    649  CA  GLY A  45       1.704  13.963  14.495  1.00  1.96           C  
ATOM    650  C   GLY A  45       1.700  13.013  13.283  1.00  1.96           C  
ATOM    651  O   GLY A  45       1.023  13.301  12.294  1.00  1.96           O  
ATOM    652  H   GLY A  45       3.615  13.965  15.490  1.00  1.96           H  
ATOM    653 1HA  GLY A  45       0.701  13.986  14.921  1.00  1.96           H  
ATOM    654 2HA  GLY A  45       1.899  14.974  14.142  1.00  1.96           H  
ATOM    655  N   GLN A  46       2.469  11.924  13.322  1.00  1.90           N  
ATOM    656  CA  GLN A  46       2.555  11.021  12.167  1.00  1.90           C  
ATOM    657  C   GLN A  46       2.145   9.591  12.462  1.00  1.90           C  
ATOM    658  O   GLN A  46       2.877   8.839  13.101  1.00  1.90           O  
ATOM    659  CB  GLN A  46       3.975  11.012  11.601  1.00  1.90           C  
ATOM    660  CG  GLN A  46       4.218   9.991  10.479  1.00  1.90           C  
ATOM    661  CD  GLN A  46       3.466  10.255   9.159  1.00  1.90           C  
ATOM    662  OE1 GLN A  46       3.697  11.274   8.488  1.00  1.90           O  
ATOM    663  NE2 GLN A  46       2.583   9.327   8.772  1.00  1.90           N  
ATOM    664  H   GLN A  46       2.986  11.703  14.169  1.00  1.90           H  
ATOM    665  HA  GLN A  46       1.885  11.393  11.392  1.00  1.90           H  
ATOM    666 1HB  GLN A  46       4.219  12.000  11.217  1.00  1.90           H  
ATOM    667 2HB  GLN A  46       4.678  10.790  12.406  1.00  1.90           H  
ATOM    668 1HG  GLN A  46       5.283   9.954  10.262  1.00  1.90           H  
ATOM    669 2HG  GLN A  46       3.880   9.030  10.858  1.00  1.90           H  
ATOM    670 1HE2 GLN A  46       2.075   9.438   7.919  1.00  1.90           H  
ATOM    671 2HE2 GLN A  46       2.427   8.484   9.344  1.00  1.90           H  
ATOM    672  N   LEU A  47       1.022   9.187  11.892  1.00  1.76           N  
ATOM    673  CA  LEU A  47       0.499   7.855  12.124  1.00  1.76           C  
ATOM    674  C   LEU A  47       1.485   6.824  11.618  1.00  1.76           C  
ATOM    675  O   LEU A  47       2.062   6.989  10.536  1.00  1.76           O  
ATOM    676  CB  LEU A  47      -0.813   7.635  11.377  1.00  1.76           C  
ATOM    677  CG  LEU A  47      -1.999   8.345  11.928  1.00  1.76           C  
ATOM    678  CD1 LEU A  47      -2.181   7.957  13.367  1.00  1.76           C  
ATOM    679  CD2 LEU A  47      -1.808   9.807  11.768  1.00  1.76           C  
ATOM    680  H   LEU A  47       0.490   9.847  11.341  1.00  1.76           H  
ATOM    681  HA  LEU A  47       0.353   7.712  13.193  1.00  1.76           H  
ATOM    682 1HB  LEU A  47      -0.684   7.953  10.344  1.00  1.76           H  
ATOM    683 2HB  LEU A  47      -1.035   6.565  11.381  1.00  1.76           H  
ATOM    684  HG  LEU A  47      -2.877   8.051  11.378  1.00  1.76           H  
ATOM    685 1HD1 LEU A  47      -3.041   8.451  13.790  1.00  1.76           H  
ATOM    686 2HD1 LEU A  47      -2.308   6.908  13.436  1.00  1.76           H  
ATOM    687 3HD1 LEU A  47      -1.312   8.242  13.900  1.00  1.76           H  
ATOM    688 1HD2 LEU A  47      -2.687  10.304  12.150  1.00  1.76           H  
ATOM    689 2HD2 LEU A  47      -0.927  10.126  12.317  1.00  1.76           H  
ATOM    690 3HD2 LEU A  47      -1.686  10.048  10.714  1.00  1.76           H  
ATOM    691  N   ASN A  48       1.646   5.741  12.365  1.00  1.60           N  
ATOM    692  CA  ASN A  48       2.554   4.687  11.950  1.00  1.60           C  
ATOM    693  C   ASN A  48       2.127   3.321  12.491  1.00  1.60           C  
ATOM    694  O   ASN A  48       1.682   3.201  13.635  1.00  1.60           O  
ATOM    695  CB  ASN A  48       3.944   5.073  12.435  1.00  1.60           C  
ATOM    696  CG  ASN A  48       5.077   4.267  11.889  1.00  1.60           C  
ATOM    697  OD1 ASN A  48       5.008   3.729  10.790  1.00  1.60           O  
ATOM    698  ND2 ASN A  48       6.162   4.215  12.629  1.00  1.60           N  
ATOM    699  H   ASN A  48       1.184   5.698  13.272  1.00  1.60           H  
ATOM    700  HA  ASN A  48       2.545   4.624  10.862  1.00  1.60           H  
ATOM    701 1HB  ASN A  48       4.125   6.123  12.206  1.00  1.60           H  
ATOM    702 2HB  ASN A  48       3.964   4.989  13.521  1.00  1.60           H  
ATOM    703 1HD2 ASN A  48       6.963   3.711  12.311  1.00  1.60           H  
ATOM    704 2HD2 ASN A  48       6.192   4.717  13.513  1.00  1.60           H  
ATOM    705  N   CYS A  49       2.222   2.288  11.651  1.00  1.46           N  
ATOM    706  CA  CYS A  49       1.936   0.923  12.087  1.00  1.46           C  
ATOM    707  C   CYS A  49       3.139   0.344  12.812  1.00  1.46           C  
ATOM    708  O   CYS A  49       4.213   0.181  12.229  1.00  1.46           O  
ATOM    709  CB  CYS A  49       1.599   0.046  10.891  1.00  1.46           C  
ATOM    710  SG  CYS A  49       1.322  -1.685  11.281  1.00  1.46           S  
ATOM    711  H   CYS A  49       2.524   2.444  10.688  1.00  1.46           H  
ATOM    712  HA  CYS A  49       1.086   0.940  12.769  1.00  1.46           H  
ATOM    713 1HB  CYS A  49       0.701   0.422  10.419  1.00  1.46           H  
ATOM    714 2HB  CYS A  49       2.397   0.105  10.151  1.00  1.46           H  
ATOM    715  HG  CYS A  49       1.178  -2.071  10.008  1.00  1.46           H  
ATOM    716  N   ILE A  50       2.970   0.024  14.081  1.00  1.37           N  
ATOM    717  CA  ILE A  50       4.087  -0.447  14.868  1.00  1.37           C  
ATOM    718  C   ILE A  50       3.991  -1.939  15.039  1.00  1.37           C  
ATOM    719  O   ILE A  50       2.979  -2.443  15.519  1.00  1.37           O  
ATOM    720  CB  ILE A  50       4.089   0.230  16.241  1.00  1.37           C  
ATOM    721  CG1 ILE A  50       4.003   1.740  16.036  1.00  1.37           C  
ATOM    722  CG2 ILE A  50       5.340  -0.154  17.022  1.00  1.37           C  
ATOM    723  CD1 ILE A  50       5.095   2.315  15.201  1.00  1.37           C  
ATOM    724  H   ILE A  50       2.061   0.156  14.517  1.00  1.37           H  
ATOM    725  HA  ILE A  50       5.015  -0.211  14.351  1.00  1.37           H  
ATOM    726  HB  ILE A  50       3.199  -0.072  16.796  1.00  1.37           H  
ATOM    727 1HG1 ILE A  50       3.046   1.968  15.554  1.00  1.37           H  
ATOM    728 2HG1 ILE A  50       4.020   2.234  17.009  1.00  1.37           H  
ATOM    729 1HG2 ILE A  50       5.323   0.339  17.993  1.00  1.37           H  
ATOM    730 2HG2 ILE A  50       5.367  -1.239  17.165  1.00  1.37           H  
ATOM    731 3HG2 ILE A  50       6.225   0.158  16.470  1.00  1.37           H  
ATOM    732 1HD1 ILE A  50       4.928   3.375  15.109  1.00  1.37           H  
ATOM    733 2HD1 ILE A  50       6.054   2.127  15.675  1.00  1.37           H  
ATOM    734 3HD1 ILE A  50       5.085   1.863  14.216  1.00  1.37           H  
ATOM    735  N   ALA A  51       5.025  -2.661  14.636  1.00  1.33           N  
ATOM    736  CA  ALA A  51       4.967  -4.112  14.716  1.00  1.33           C  
ATOM    737  C   ALA A  51       4.761  -4.561  16.156  1.00  1.33           C  
ATOM    738  O   ALA A  51       5.369  -3.978  17.061  1.00  1.33           O  
ATOM    739  CB  ALA A  51       6.235  -4.727  14.163  1.00  1.33           C  
ATOM    740  H   ALA A  51       5.839  -2.201  14.251  1.00  1.33           H  
ATOM    741  HA  ALA A  51       4.125  -4.454  14.121  1.00  1.33           H  
ATOM    742 1HB  ALA A  51       6.157  -5.813  14.218  1.00  1.33           H  
ATOM    743 2HB  ALA A  51       6.373  -4.426  13.138  1.00  1.33           H  
ATOM    744 3HB  ALA A  51       7.084  -4.395  14.755  1.00  1.33           H  
ATOM    745  N   THR A  52       3.941  -5.611  16.322  1.00  1.34           N  
ATOM    746  CA  THR A  52       3.571  -6.284  17.592  1.00  1.34           C  
ATOM    747  C   THR A  52       2.052  -6.320  17.783  1.00  1.34           C  
ATOM    748  O   THR A  52       1.501  -5.490  18.513  1.00  1.34           O  
ATOM    749  OXT THR A  52       1.454  -7.355  17.506  1.00  1.34           O  
ATOM    750  CB  THR A  52       4.180  -5.655  18.875  1.00  1.34           C  
ATOM    751  OG1 THR A  52       5.606  -5.706  18.833  1.00  1.34           O  
ATOM    752  CG2 THR A  52       3.701  -6.419  20.104  1.00  1.34           C  
ATOM    753  H   THR A  52       3.522  -5.968  15.459  1.00  1.34           H  
ATOM    754  HA  THR A  52       3.920  -7.317  17.539  1.00  1.34           H  
ATOM    755  HB  THR A  52       3.859  -4.615  18.966  1.00  1.34           H  
ATOM    756  HG1 THR A  52       5.905  -4.959  18.304  1.00  1.34           H  
ATOM    757 1HG2 THR A  52       4.128  -5.966  20.999  1.00  1.34           H  
ATOM    758 2HG2 THR A  52       2.616  -6.378  20.161  1.00  1.34           H  
ATOM    759 3HG2 THR A  52       4.020  -7.459  20.036  1.00  1.34           H  
TER     760
ENDMDL

REMARK ID 681496 MODEL 4 2025-07-19_00000000_full_19
PFRMAT TS
TARGET 2025-07-19_00000000_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ILE A   1      -0.359   0.790  -1.736  1.00  3.81           N  
ATOM      2  CA  ILE A   1       0.943   0.779  -1.058  1.00  3.81           C  
ATOM      3  C   ILE A   1       1.378   2.180  -0.631  1.00  3.81           C  
ATOM      4  O   ILE A   1       0.577   3.115  -0.571  1.00  3.81           O  
ATOM      5  CB  ILE A   1       2.054   0.178  -1.960  1.00  3.81           C  
ATOM      6  CG1 ILE A   1       2.203   1.034  -3.250  1.00  3.81           C  
ATOM      7  CG2 ILE A   1       1.749  -1.266  -2.276  1.00  3.81           C  
ATOM      8  CD1 ILE A   1       3.424   0.716  -4.050  1.00  3.81           C  
ATOM      9 1H   ILE A   1      -1.033   0.284  -1.184  1.00  3.81           H  
ATOM     10 2H   ILE A   1      -0.669   1.744  -1.845  1.00  3.81           H  
ATOM     11 3H   ILE A   1      -0.313   0.360  -2.661  1.00  3.81           H  
ATOM     12  HA  ILE A   1       0.858   0.162  -0.165  1.00  3.81           H  
ATOM     13  HB  ILE A   1       3.009   0.182  -1.458  1.00  3.81           H  
ATOM     14 1HG1 ILE A   1       1.338   0.857  -3.884  1.00  3.81           H  
ATOM     15 2HG1 ILE A   1       2.232   2.089  -2.998  1.00  3.81           H  
ATOM     16 1HG2 ILE A   1       2.531  -1.670  -2.903  1.00  3.81           H  
ATOM     17 2HG2 ILE A   1       1.692  -1.837  -1.353  1.00  3.81           H  
ATOM     18 3HG2 ILE A   1       0.808  -1.337  -2.791  1.00  3.81           H  
ATOM     19 1HD1 ILE A   1       3.445   1.336  -4.929  1.00  3.81           H  
ATOM     20 2HD1 ILE A   1       4.308   0.921  -3.455  1.00  3.81           H  
ATOM     21 3HD1 ILE A   1       3.410  -0.328  -4.345  1.00  3.81           H  
ATOM     22  N   ALA A   2       2.672   2.313  -0.360  1.00  3.52           N  
ATOM     23  CA  ALA A   2       3.327   3.567  -0.015  1.00  3.52           C  
ATOM     24  C   ALA A   2       4.734   3.476  -0.562  1.00  3.52           C  
ATOM     25  O   ALA A   2       5.262   2.372  -0.695  1.00  3.52           O  
ATOM     26  CB  ALA A   2       3.351   3.797   1.490  1.00  3.52           C  
ATOM     27  H   ALA A   2       3.261   1.498  -0.396  1.00  3.52           H  
ATOM     28  HA  ALA A   2       2.810   4.389  -0.510  1.00  3.52           H  
ATOM     29 1HB  ALA A   2       3.867   4.730   1.707  1.00  3.52           H  
ATOM     30 2HB  ALA A   2       2.330   3.849   1.867  1.00  3.52           H  
ATOM     31 3HB  ALA A   2       3.871   2.980   1.972  1.00  3.52           H  
ATOM     32  N   THR A   3       5.350   4.615  -0.865  1.00  3.20           N  
ATOM     33  CA  THR A   3       6.713   4.578  -1.393  1.00  3.20           C  
ATOM     34  C   THR A   3       7.768   5.132  -0.449  1.00  3.20           C  
ATOM     35  O   THR A   3       8.947   4.810  -0.578  1.00  3.20           O  
ATOM     36  CB  THR A   3       6.778   5.333  -2.724  1.00  3.20           C  
ATOM     37  OG1 THR A   3       6.402   6.709  -2.531  1.00  3.20           O  
ATOM     38  CG2 THR A   3       5.850   4.698  -3.704  1.00  3.20           C  
ATOM     39  H   THR A   3       4.871   5.494  -0.752  1.00  3.20           H  
ATOM     40  HA  THR A   3       6.973   3.538  -1.593  1.00  3.20           H  
ATOM     41  HB  THR A   3       7.794   5.287  -3.120  1.00  3.20           H  
ATOM     42  HG1 THR A   3       7.142   7.191  -2.152  1.00  3.20           H  
ATOM     43 1HG2 THR A   3       5.918   5.231  -4.648  1.00  3.20           H  
ATOM     44 2HG2 THR A   3       6.146   3.660  -3.843  1.00  3.20           H  
ATOM     45 3HG2 THR A   3       4.830   4.735  -3.335  1.00  3.20           H  
ATOM     46  N   SER A   4       7.371   5.952   0.516  1.00  2.90           N  
ATOM     47  CA  SER A   4       8.386   6.488   1.406  1.00  2.90           C  
ATOM     48  C   SER A   4       8.966   5.360   2.226  1.00  2.90           C  
ATOM     49  O   SER A   4       8.228   4.770   3.006  1.00  2.90           O  
ATOM     50  CB  SER A   4       7.818   7.494   2.373  1.00  2.90           C  
ATOM     51  OG  SER A   4       8.793   7.816   3.333  1.00  2.90           O  
ATOM     52  H   SER A   4       6.400   6.200   0.613  1.00  2.90           H  
ATOM     53  HA  SER A   4       9.139   6.969   0.791  1.00  2.90           H  
ATOM     54 1HB  SER A   4       7.521   8.392   1.833  1.00  2.90           H  
ATOM     55 2HB  SER A   4       6.933   7.087   2.862  1.00  2.90           H  
ATOM     56  HG  SER A   4       8.483   8.630   3.750  1.00  2.90           H  
ATOM     57  N   PRO A   5      10.285   5.164   2.272  1.00  2.64           N  
ATOM     58  CA  PRO A   5      10.937   4.064   2.950  1.00  2.64           C  
ATOM     59  C   PRO A   5      10.732   4.147   4.463  1.00  2.64           C  
ATOM     60  O   PRO A   5      11.017   3.179   5.180  1.00  2.64           O  
ATOM     61  CB  PRO A   5      12.401   4.236   2.531  1.00  2.64           C  
ATOM     62  CG  PRO A   5      12.544   5.716   2.240  1.00  2.64           C  
ATOM     63  CD  PRO A   5      11.215   6.127   1.651  1.00  2.64           C  
ATOM     64  HA  PRO A   5      10.539   3.117   2.559  1.00  2.64           H  
ATOM     65 1HB  PRO A   5      13.073   3.871   3.318  1.00  2.64           H  
ATOM     66 2HB  PRO A   5      12.601   3.617   1.643  1.00  2.64           H  
ATOM     67 1HG  PRO A   5      12.777   6.258   3.174  1.00  2.64           H  
ATOM     68 2HG  PRO A   5      13.386   5.889   1.556  1.00  2.64           H  
ATOM     69 1HD  PRO A   5      10.997   7.156   1.971  1.00  2.64           H  
ATOM     70 2HD  PRO A   5      11.221   6.009   0.553  1.00  2.64           H  
ATOM     71  N   TYR A   6      10.248   5.308   4.952  1.00  2.43           N  
ATOM     72  CA  TYR A   6      10.030   5.512   6.377  1.00  2.43           C  
ATOM     73  C   TYR A   6       8.715   4.860   6.834  1.00  2.43           C  
ATOM     74  O   TYR A   6       8.536   4.538   8.011  1.00  2.43           O  
ATOM     75  CB  TYR A   6       9.995   7.021   6.653  1.00  2.43           C  
ATOM     76  CG  TYR A   6      11.330   7.737   6.410  1.00  2.43           C  
ATOM     77  CD1 TYR A   6      11.535   8.409   5.224  1.00  2.43           C  
ATOM     78  CD2 TYR A   6      12.321   7.744   7.360  1.00  2.43           C  
ATOM     79  CE1 TYR A   6      12.718   9.069   4.983  1.00  2.43           C  
ATOM     80  CE2 TYR A   6      13.511   8.411   7.121  1.00  2.43           C  
ATOM     81  CZ  TYR A   6      13.709   9.065   5.940  1.00  2.43           C  
ATOM     82  OH  TYR A   6      14.895   9.728   5.708  1.00  2.43           O  
ATOM     83  H   TYR A   6       9.984   6.081   4.329  1.00  2.43           H  
ATOM     84  HA  TYR A   6      10.849   5.060   6.931  1.00  2.43           H  
ATOM     85 1HB  TYR A   6       9.244   7.481   6.019  1.00  2.43           H  
ATOM     86 2HB  TYR A   6       9.700   7.191   7.687  1.00  2.43           H  
ATOM     87  HD1 TYR A   6      10.767   8.419   4.474  1.00  2.43           H  
ATOM     88  HD2 TYR A   6      12.171   7.228   8.296  1.00  2.43           H  
ATOM     89  HE1 TYR A   6      12.867   9.591   4.040  1.00  2.43           H  
ATOM     90  HE2 TYR A   6      14.297   8.412   7.872  1.00  2.43           H  
ATOM     91  HH  TYR A   6      15.447   9.679   6.495  1.00  2.43           H  
ATOM     92  N   TYR A   7       7.775   4.704   5.894  1.00  2.32           N  
ATOM     93  CA  TYR A   7       6.442   4.179   6.189  1.00  2.32           C  
ATOM     94  C   TYR A   7       6.084   2.971   5.331  1.00  2.32           C  
ATOM     95  O   TYR A   7       5.160   2.216   5.658  1.00  2.32           O  
ATOM     96  CB  TYR A   7       5.419   5.289   6.012  1.00  2.32           C  
ATOM     97  CG  TYR A   7       5.721   6.459   6.908  1.00  2.32           C  
ATOM     98  CD1 TYR A   7       6.273   7.615   6.375  1.00  2.32           C  
ATOM     99  CD2 TYR A   7       5.473   6.370   8.268  1.00  2.32           C  
ATOM    100  CE1 TYR A   7       6.570   8.680   7.202  1.00  2.32           C  
ATOM    101  CE2 TYR A   7       5.772   7.433   9.092  1.00  2.32           C  
ATOM    102  CZ  TYR A   7       6.316   8.583   8.566  1.00  2.32           C  
ATOM    103  OH  TYR A   7       6.611   9.640   9.395  1.00  2.32           O  
ATOM    104  H   TYR A   7       7.998   4.946   4.933  1.00  2.32           H  
ATOM    105  HA  TYR A   7       6.424   3.853   7.228  1.00  2.32           H  
ATOM    106 1HB  TYR A   7       5.423   5.632   4.976  1.00  2.32           H  
ATOM    107 2HB  TYR A   7       4.422   4.919   6.244  1.00  2.32           H  
ATOM    108  HD1 TYR A   7       6.473   7.679   5.307  1.00  2.32           H  
ATOM    109  HD2 TYR A   7       5.047   5.457   8.687  1.00  2.32           H  
ATOM    110  HE1 TYR A   7       7.005   9.590   6.787  1.00  2.32           H  
ATOM    111  HE2 TYR A   7       5.580   7.365  10.160  1.00  2.32           H  
ATOM    112  HH  TYR A   7       6.359   9.417  10.295  1.00  2.32           H  
ATOM    113  N   ALA A   8       6.802   2.823   4.208  1.00  2.33           N  
ATOM    114  CA  ALA A   8       6.573   1.787   3.204  1.00  2.33           C  
ATOM    115  C   ALA A   8       7.073   0.430   3.682  1.00  2.33           C  
ATOM    116  O   ALA A   8       6.718  -0.601   3.124  1.00  2.33           O  
ATOM    117  CB  ALA A   8       7.238   2.171   1.894  1.00  2.33           C  
ATOM    118  H   ALA A   8       7.532   3.491   4.008  1.00  2.33           H  
ATOM    119  HA  ALA A   8       5.500   1.705   3.045  1.00  2.33           H  
ATOM    120 1HB  ALA A   8       7.021   1.423   1.146  1.00  2.33           H  
ATOM    121 2HB  ALA A   8       6.841   3.124   1.565  1.00  2.33           H  
ATOM    122 3HB  ALA A   8       8.310   2.253   2.033  1.00  2.33           H  
ATOM    123  N   CYS A   9       7.906   0.432   4.721  1.00  2.45           N  
ATOM    124  CA  CYS A   9       8.360  -0.810   5.328  1.00  2.45           C  
ATOM    125  C   CYS A   9       7.178  -1.616   5.843  1.00  2.45           C  
ATOM    126  O   CYS A   9       6.485  -1.177   6.754  1.00  2.45           O  
ATOM    127  CB  CYS A   9       9.308  -0.518   6.489  1.00  2.45           C  
ATOM    128  SG  CYS A   9       9.752  -1.993   7.486  1.00  2.45           S  
ATOM    129  H   CYS A   9       8.190   1.312   5.120  1.00  2.45           H  
ATOM    130  HA  CYS A   9       8.886  -1.396   4.573  1.00  2.45           H  
ATOM    131 1HB  CYS A   9      10.227  -0.093   6.097  1.00  2.45           H  
ATOM    132 2HB  CYS A   9       8.870   0.228   7.132  1.00  2.45           H  
ATOM    133  N   ASN A  10       7.034  -2.851   5.370  1.00  2.68           N  
ATOM    134  CA  ASN A  10       5.888  -3.680   5.734  1.00  2.68           C  
ATOM    135  C   ASN A  10       6.012  -4.389   7.081  1.00  2.68           C  
ATOM    136  O   ASN A  10       5.893  -5.610   7.195  1.00  2.68           O  
ATOM    137  CB  ASN A  10       5.613  -4.673   4.624  1.00  2.68           C  
ATOM    138  CG  ASN A  10       5.146  -3.984   3.351  1.00  2.68           C  
ATOM    139  OD1 ASN A  10       4.338  -3.047   3.409  1.00  2.68           O  
ATOM    140  ND2 ASN A  10       5.631  -4.429   2.223  1.00  2.68           N  
ATOM    141  H   ASN A  10       7.655  -3.160   4.636  1.00  2.68           H  
ATOM    142  HA  ASN A  10       5.021  -3.022   5.809  1.00  2.68           H  
ATOM    143 1HB  ASN A  10       6.524  -5.231   4.405  1.00  2.68           H  
ATOM    144 2HB  ASN A  10       4.855  -5.384   4.947  1.00  2.68           H  
ATOM    145 1HD2 ASN A  10       5.360  -3.999   1.360  1.00  2.68           H  
ATOM    146 2HD2 ASN A  10       6.274  -5.189   2.223  1.00  2.68           H  
ATOM    147  N   CYS A  11       6.223  -3.572   8.093  1.00  2.99           N  
ATOM    148  CA  CYS A  11       6.215  -3.916   9.496  1.00  2.99           C  
ATOM    149  C   CYS A  11       4.765  -3.890   9.931  1.00  2.99           C  
ATOM    150  O   CYS A  11       4.043  -2.969   9.528  1.00  2.99           O  
ATOM    151  CB  CYS A  11       7.012  -2.915  10.315  1.00  2.99           C  
ATOM    152  SG  CYS A  11       6.949  -3.175  12.109  1.00  2.99           S  
ATOM    153  H   CYS A  11       6.329  -2.594   7.844  1.00  2.99           H  
ATOM    154  HA  CYS A  11       6.663  -4.895   9.619  1.00  2.99           H  
ATOM    155 1HB  CYS A  11       8.060  -2.952  10.014  1.00  2.99           H  
ATOM    156 2HB  CYS A  11       6.669  -1.943  10.110  1.00  2.99           H  
ATOM    157  HG  CYS A  11       5.592  -3.151  12.223  1.00  2.99           H  
ATOM    158  N   PRO A  12       4.237  -4.896  10.626  1.00  3.30           N  
ATOM    159  CA  PRO A  12       2.893  -4.827  11.122  1.00  3.30           C  
ATOM    160  C   PRO A  12       2.798  -3.519  11.882  1.00  3.30           C  
ATOM    161  O   PRO A  12       3.666  -3.212  12.697  1.00  3.30           O  
ATOM    162  CB  PRO A  12       2.824  -6.053  12.033  1.00  3.30           C  
ATOM    163  CG  PRO A  12       3.806  -7.033  11.396  1.00  3.30           C  
ATOM    164  CD  PRO A  12       4.952  -6.155  10.895  1.00  3.30           C  
ATOM    165  HA  PRO A  12       2.175  -4.874  10.289  1.00  3.30           H  
ATOM    166 1HB  PRO A  12       3.104  -5.772  13.060  1.00  3.30           H  
ATOM    167 2HB  PRO A  12       1.794  -6.436  12.075  1.00  3.30           H  
ATOM    168 1HG  PRO A  12       4.132  -7.780  12.137  1.00  3.30           H  
ATOM    169 2HG  PRO A  12       3.314  -7.587  10.582  1.00  3.30           H  
ATOM    170 1HD  PRO A  12       5.722  -6.021  11.668  1.00  3.30           H  
ATOM    171 2HD  PRO A  12       5.348  -6.595   9.965  1.00  3.30           H  
ATOM    172  N   ASN A  13       1.765  -2.744  11.586  1.00  3.49           N  
ATOM    173  CA  ASN A  13       1.531  -1.433  12.195  1.00  3.49           C  
ATOM    174  C   ASN A  13       2.699  -0.439  12.000  1.00  3.49           C  
ATOM    175  O   ASN A  13       2.879   0.459  12.830  1.00  3.49           O  
ATOM    176  CB  ASN A  13       1.210  -1.590  13.671  1.00  3.49           C  
ATOM    177  CG  ASN A  13      -0.036  -2.398  13.912  1.00  3.49           C  
ATOM    178  OD1 ASN A  13      -1.013  -2.298  13.160  1.00  3.49           O  
ATOM    179  ND2 ASN A  13      -0.021  -3.202  14.946  1.00  3.49           N  
ATOM    180  H   ASN A  13       1.102  -3.072  10.900  1.00  3.49           H  
ATOM    181  HA  ASN A  13       0.660  -0.992  11.707  1.00  3.49           H  
ATOM    182 1HB  ASN A  13       2.043  -2.056  14.193  1.00  3.49           H  
ATOM    183 2HB  ASN A  13       1.070  -0.603  14.108  1.00  3.49           H  
ATOM    184 1HD2 ASN A  13      -0.822  -3.766  15.155  1.00  3.49           H  
ATOM    185 2HD2 ASN A  13       0.792  -3.255  15.527  1.00  3.49           H  
ATOM    186  N   ASN A  14       3.456  -0.571  10.896  1.00  3.43           N  
ATOM    187  CA  ASN A  14       4.557   0.334  10.530  1.00  3.43           C  
ATOM    188  C   ASN A  14       5.175   1.039  11.733  1.00  3.43           C  
ATOM    189  O   ASN A  14       6.053   0.489  12.392  1.00  3.43           O  
ATOM    190  CB  ASN A  14       4.311   1.231   9.295  1.00  3.43           C  
ATOM    191  CG  ASN A  14       3.251   2.270   9.284  1.00  3.43           C  
ATOM    192  OD1 ASN A  14       2.651   2.623  10.295  1.00  3.43           O  
ATOM    193  ND2 ASN A  14       3.049   2.813   8.105  1.00  3.43           N  
ATOM    194  H   ASN A  14       3.294  -1.373  10.289  1.00  3.43           H  
ATOM    195  HA  ASN A  14       5.351  -0.298  10.162  1.00  3.43           H  
ATOM    196 1HB  ASN A  14       5.248   1.738   9.065  1.00  3.43           H  
ATOM    197 2HB  ASN A  14       4.120   0.568   8.446  1.00  3.43           H  
ATOM    198 1HD2 ASN A  14       2.366   3.534   7.994  1.00  3.43           H  
ATOM    199 2HD2 ASN A  14       3.616   2.506   7.299  1.00  3.43           H  
ATOM    200  N   CYS A  15       4.738   2.269  12.008  1.00  3.06           N  
ATOM    201  CA  CYS A  15       5.293   3.225  12.979  1.00  3.06           C  
ATOM    202  C   CYS A  15       5.718   2.660  14.354  1.00  3.06           C  
ATOM    203  O   CYS A  15       6.420   3.332  15.109  1.00  3.06           O  
ATOM    204  CB  CYS A  15       4.275   4.327  13.193  1.00  3.06           C  
ATOM    205  SG  CYS A  15       3.979   5.310  11.705  1.00  3.06           S  
ATOM    206  H   CYS A  15       3.928   2.572  11.485  1.00  3.06           H  
ATOM    207  HA  CYS A  15       6.173   3.673  12.518  1.00  3.06           H  
ATOM    208 1HB  CYS A  15       3.325   3.886  13.507  1.00  3.06           H  
ATOM    209 2HB  CYS A  15       4.613   4.992  13.984  1.00  3.06           H  
ATOM    210  HG  CYS A  15       3.351   4.326  11.029  1.00  3.06           H  
ATOM    211  N   LYS A  16       5.348   1.416  14.642  1.00  2.53           N  
ATOM    212  CA  LYS A  16       5.723   0.689  15.856  1.00  2.53           C  
ATOM    213  C   LYS A  16       7.137   0.072  15.713  1.00  2.53           C  
ATOM    214  O   LYS A  16       7.645  -0.589  16.635  1.00  2.53           O  
ATOM    215  CB  LYS A  16       4.717  -0.429  16.132  1.00  2.53           C  
ATOM    216  CG  LYS A  16       3.273   0.032  16.358  1.00  2.53           C  
ATOM    217  CD  LYS A  16       3.126   0.885  17.609  1.00  2.53           C  
ATOM    218  CE  LYS A  16       1.660   1.233  17.861  1.00  2.53           C  
ATOM    219  NZ  LYS A  16       1.489   2.092  19.067  1.00  2.53           N  
ATOM    220  H   LYS A  16       4.743   0.950  13.962  1.00  2.53           H  
ATOM    221  HA  LYS A  16       5.733   1.386  16.692  1.00  2.53           H  
ATOM    222 1HB  LYS A  16       4.703  -1.110  15.272  1.00  2.53           H  
ATOM    223 2HB  LYS A  16       5.033  -1.002  16.998  1.00  2.53           H  
ATOM    224 1HG  LYS A  16       2.950   0.609  15.489  1.00  2.53           H  
ATOM    225 2HG  LYS A  16       2.627  -0.840  16.448  1.00  2.53           H  
ATOM    226 1HD  LYS A  16       3.519   0.345  18.471  1.00  2.53           H  
ATOM    227 2HD  LYS A  16       3.693   1.808  17.485  1.00  2.53           H  
ATOM    228 1HE  LYS A  16       1.267   1.759  16.992  1.00  2.53           H  
ATOM    229 2HE  LYS A  16       1.094   0.311  18.001  1.00  2.53           H  
ATOM    230 1HZ  LYS A  16       0.508   2.299  19.197  1.00  2.53           H  
ATOM    231 2HZ  LYS A  16       1.841   1.607  19.881  1.00  2.53           H  
ATOM    232 3HZ  LYS A  16       2.000   2.954  18.942  1.00  2.53           H  
ATOM    233  N   HIS A  17       7.772   0.359  14.573  1.00  1.99           N  
ATOM    234  CA  HIS A  17       9.112  -0.065  14.166  1.00  1.99           C  
ATOM    235  C   HIS A  17      10.165  -0.015  15.260  1.00  1.99           C  
ATOM    236  O   HIS A  17      10.213   0.922  16.064  1.00  1.99           O  
ATOM    237  CB  HIS A  17       9.696   0.891  13.127  1.00  1.99           C  
ATOM    238  CG  HIS A  17       9.066   0.996  11.857  1.00  1.99           C  
ATOM    239  ND1 HIS A  17       9.009  -0.027  10.976  1.00  1.99           N  
ATOM    240  CD2 HIS A  17       8.489   2.055  11.259  1.00  1.99           C  
ATOM    241  CE1 HIS A  17       8.358   0.372   9.906  1.00  1.99           C  
ATOM    242  NE2 HIS A  17       8.053   1.642  10.046  1.00  1.99           N  
ATOM    243  H   HIS A  17       7.225   0.868  13.885  1.00  1.99           H  
ATOM    244  HA  HIS A  17       9.074  -1.078  13.767  1.00  1.99           H  
ATOM    245 1HB  HIS A  17       9.688   1.886  13.545  1.00  1.99           H  
ATOM    246 2HB  HIS A  17      10.714   0.621  12.960  1.00  1.99           H  
ATOM    247  HD2 HIS A  17       8.386   3.055  11.677  1.00  1.99           H  
ATOM    248  HE1 HIS A  17       8.118  -0.233   9.067  1.00  1.99           H  
ATOM    249  HE2 HIS A  17       7.569   2.225   9.375  1.00  1.99           H  
ATOM    250  N   LYS A  18      11.033  -1.025  15.255  1.00  1.57           N  
ATOM    251  CA  LYS A  18      12.158  -1.120  16.178  1.00  1.57           C  
ATOM    252  C   LYS A  18      13.434  -1.378  15.379  1.00  1.57           C  
ATOM    253  O   LYS A  18      13.384  -2.018  14.324  1.00  1.57           O  
ATOM    254  CB  LYS A  18      11.923  -2.236  17.199  1.00  1.57           C  
ATOM    255  CG  LYS A  18      10.669  -2.036  18.067  1.00  1.57           C  
ATOM    256  CD  LYS A  18      10.841  -0.888  19.060  1.00  1.57           C  
ATOM    257  CE  LYS A  18       9.599  -0.710  19.928  1.00  1.57           C  
ATOM    258  NZ  LYS A  18       8.491  -0.022  19.188  1.00  1.57           N  
ATOM    259  H   LYS A  18      10.903  -1.756  14.570  1.00  1.57           H  
ATOM    260  HA  LYS A  18      12.271  -0.171  16.703  1.00  1.57           H  
ATOM    261 1HB  LYS A  18      11.829  -3.189  16.677  1.00  1.57           H  
ATOM    262 2HB  LYS A  18      12.788  -2.311  17.861  1.00  1.57           H  
ATOM    263 1HG  LYS A  18       9.806  -1.829  17.437  1.00  1.57           H  
ATOM    264 2HG  LYS A  18      10.468  -2.948  18.623  1.00  1.57           H  
ATOM    265 1HD  LYS A  18      11.702  -1.079  19.700  1.00  1.57           H  
ATOM    266 2HD  LYS A  18      11.015   0.038  18.509  1.00  1.57           H  
ATOM    267 1HE  LYS A  18       9.251  -1.691  20.247  1.00  1.57           H  
ATOM    268 2HE  LYS A  18       9.854  -0.122  20.808  1.00  1.57           H  
ATOM    269 1HZ  LYS A  18       7.691   0.073  19.786  1.00  1.57           H  
ATOM    270 2HZ  LYS A  18       8.803   0.894  18.896  1.00  1.57           H  
ATOM    271 3HZ  LYS A  18       8.216  -0.547  18.344  1.00  1.57           H  
ATOM    272  N   LYS A  19      14.568  -0.887  15.867  1.00  1.28           N  
ATOM    273  CA  LYS A  19      15.822  -1.067  15.138  1.00  1.28           C  
ATOM    274  C   LYS A  19      16.112  -2.538  14.911  1.00  1.28           C  
ATOM    275  O   LYS A  19      16.016  -3.347  15.834  1.00  1.28           O  
ATOM    276  CB  LYS A  19      16.997  -0.426  15.882  1.00  1.28           C  
ATOM    277  CG  LYS A  19      18.309  -0.430  15.107  1.00  1.28           C  
ATOM    278  CD  LYS A  19      19.398   0.340  15.851  1.00  1.28           C  
ATOM    279  CE  LYS A  19      20.704   0.343  15.065  1.00  1.28           C  
ATOM    280  NZ  LYS A  19      21.770   1.113  15.762  1.00  1.28           N  
ATOM    281  H   LYS A  19      14.564  -0.386  16.744  1.00  1.28           H  
ATOM    282  HA  LYS A  19      15.728  -0.590  14.159  1.00  1.28           H  
ATOM    283 1HB  LYS A  19      16.773   0.573  16.177  1.00  1.28           H  
ATOM    284 2HB  LYS A  19      17.179  -0.988  16.796  1.00  1.28           H  
ATOM    285 1HG  LYS A  19      18.639  -1.458  14.959  1.00  1.28           H  
ATOM    286 2HG  LYS A  19      18.147   0.019  14.128  1.00  1.28           H  
ATOM    287 1HD  LYS A  19      19.073   1.371  16.011  1.00  1.28           H  
ATOM    288 2HD  LYS A  19      19.569  -0.124  16.823  1.00  1.28           H  
ATOM    289 1HE  LYS A  19      21.041  -0.686  14.933  1.00  1.28           H  
ATOM    290 2HE  LYS A  19      20.531   0.788  14.080  1.00  1.28           H  
ATOM    291 1HZ  LYS A  19      22.618   1.088  15.213  1.00  1.28           H  
ATOM    292 2HZ  LYS A  19      21.473   2.074  15.880  1.00  1.28           H  
ATOM    293 3HZ  LYS A  19      21.945   0.703  16.668  1.00  1.28           H  
ATOM    294  N   GLY A  20      16.452  -2.884  13.674  1.00  1.11           N  
ATOM    295  CA  GLY A  20      16.783  -4.249  13.303  1.00  1.11           C  
ATOM    296  C   GLY A  20      15.592  -5.044  12.780  1.00  1.11           C  
ATOM    297  O   GLY A  20      15.770  -6.150  12.264  1.00  1.11           O  
ATOM    298  H   GLY A  20      16.494  -2.165  12.952  1.00  1.11           H  
ATOM    299 1HA  GLY A  20      17.562  -4.227  12.542  1.00  1.11           H  
ATOM    300 2HA  GLY A  20      17.204  -4.758  14.168  1.00  1.11           H  
ATOM    301  N   SER A  21      14.376  -4.511  12.919  1.00  1.04           N  
ATOM    302  CA  SER A  21      13.219  -5.238  12.423  1.00  1.04           C  
ATOM    303  C   SER A  21      13.357  -5.415  10.926  1.00  1.04           C  
ATOM    304  O   SER A  21      13.802  -4.506  10.219  1.00  1.04           O  
ATOM    305  CB  SER A  21      11.925  -4.516  12.744  1.00  1.04           C  
ATOM    306  OG  SER A  21      10.826  -5.195  12.189  1.00  1.04           O  
ATOM    307  H   SER A  21      14.246  -3.605  13.376  1.00  1.04           H  
ATOM    308  HA  SER A  21      13.195  -6.224  12.889  1.00  1.04           H  
ATOM    309 1HB  SER A  21      11.809  -4.439  13.826  1.00  1.04           H  
ATOM    310 2HB  SER A  21      11.969  -3.501  12.347  1.00  1.04           H  
ATOM    311  HG  SER A  21      10.980  -5.221  11.224  1.00  1.04           H  
ATOM    312  N   GLY A  22      12.991  -6.576  10.414  1.00  1.07           N  
ATOM    313  CA  GLY A  22      13.097  -6.747   8.977  1.00  1.07           C  
ATOM    314  C   GLY A  22      12.072  -5.874   8.278  1.00  1.07           C  
ATOM    315  O   GLY A  22      10.967  -5.688   8.795  1.00  1.07           O  
ATOM    316  H   GLY A  22      12.644  -7.318  11.007  1.00  1.07           H  
ATOM    317 1HA  GLY A  22      14.099  -6.477   8.644  1.00  1.07           H  
ATOM    318 2HA  GLY A  22      12.936  -7.791   8.714  1.00  1.07           H  
ATOM    319  N   CYS A  23      12.428  -5.399   7.091  1.00  1.19           N  
ATOM    320  CA  CYS A  23      11.565  -4.596   6.241  1.00  1.19           C  
ATOM    321  C   CYS A  23      11.453  -5.062   4.805  1.00  1.19           C  
ATOM    322  O   CYS A  23      12.388  -5.617   4.214  1.00  1.19           O  
ATOM    323  CB  CYS A  23      12.036  -3.143   6.171  1.00  1.19           C  
ATOM    324  SG  CYS A  23      11.775  -2.159   7.593  1.00  1.19           S  
ATOM    325  H   CYS A  23      13.369  -5.577   6.762  1.00  1.19           H  
ATOM    326  HA  CYS A  23      10.565  -4.628   6.671  1.00  1.19           H  
ATOM    327 1HB  CYS A  23      13.103  -3.149   5.985  1.00  1.19           H  
ATOM    328 2HB  CYS A  23      11.561  -2.653   5.323  1.00  1.19           H  
ATOM    329  N   LYS A  24      10.297  -4.780   4.227  1.00  1.40           N  
ATOM    330  CA  LYS A  24      10.069  -4.948   2.801  1.00  1.40           C  
ATOM    331  C   LYS A  24       9.270  -3.762   2.306  1.00  1.40           C  
ATOM    332  O   LYS A  24       8.382  -3.298   3.012  1.00  1.40           O  
ATOM    333  CB  LYS A  24       9.336  -6.254   2.483  1.00  1.40           C  
ATOM    334  CG  LYS A  24      10.117  -7.521   2.804  1.00  1.40           C  
ATOM    335  CD  LYS A  24       9.364  -8.762   2.374  1.00  1.40           C  
ATOM    336  CE  LYS A  24      10.149 -10.019   2.709  1.00  1.40           C  
ATOM    337  NZ  LYS A  24       9.428 -11.252   2.289  1.00  1.40           N  
ATOM    338  H   LYS A  24       9.566  -4.383   4.799  1.00  1.40           H  
ATOM    339  HA  LYS A  24      11.022  -4.945   2.286  1.00  1.40           H  
ATOM    340 1HB  LYS A  24       8.399  -6.289   3.035  1.00  1.40           H  
ATOM    341 2HB  LYS A  24       9.091  -6.275   1.434  1.00  1.40           H  
ATOM    342 1HG  LYS A  24      11.077  -7.488   2.288  1.00  1.40           H  
ATOM    343 2HG  LYS A  24      10.304  -7.583   3.873  1.00  1.40           H  
ATOM    344 1HD  LYS A  24       8.398  -8.799   2.879  1.00  1.40           H  
ATOM    345 2HD  LYS A  24       9.192  -8.728   1.298  1.00  1.40           H  
ATOM    346 1HE  LYS A  24      11.114  -9.982   2.202  1.00  1.40           H  
ATOM    347 2HE  LYS A  24      10.317 -10.057   3.785  1.00  1.40           H  
ATOM    348 1HZ  LYS A  24       9.979 -12.064   2.530  1.00  1.40           H  
ATOM    349 2HZ  LYS A  24       8.537 -11.298   2.764  1.00  1.40           H  
ATOM    350 3HZ  LYS A  24       9.277 -11.233   1.291  1.00  1.40           H  
ATOM    351  N   TYR A  25       9.534  -3.290   1.097  1.00  1.68           N  
ATOM    352  CA  TYR A  25       8.716  -2.200   0.566  1.00  1.68           C  
ATOM    353  C   TYR A  25       8.594  -2.335  -0.948  1.00  1.68           C  
ATOM    354  O   TYR A  25       9.390  -3.023  -1.564  1.00  1.68           O  
ATOM    355  CB  TYR A  25       9.297  -0.859   1.025  1.00  1.68           C  
ATOM    356  CG  TYR A  25      10.627  -0.447   0.468  1.00  1.68           C  
ATOM    357  CD1 TYR A  25      10.664   0.438  -0.586  1.00  1.68           C  
ATOM    358  CD2 TYR A  25      11.800  -0.948   0.993  1.00  1.68           C  
ATOM    359  CE1 TYR A  25      11.867   0.839  -1.112  1.00  1.68           C  
ATOM    360  CE2 TYR A  25      13.012  -0.546   0.467  1.00  1.68           C  
ATOM    361  CZ  TYR A  25      13.042   0.350  -0.587  1.00  1.68           C  
ATOM    362  OH  TYR A  25      14.236   0.772  -1.121  1.00  1.68           O  
ATOM    363  H   TYR A  25      10.323  -3.670   0.575  1.00  1.68           H  
ATOM    364  HA  TYR A  25       7.709  -2.283   0.980  1.00  1.68           H  
ATOM    365 1HB  TYR A  25       8.597  -0.092   0.765  1.00  1.68           H  
ATOM    366 2HB  TYR A  25       9.378  -0.859   2.111  1.00  1.68           H  
ATOM    367  HD1 TYR A  25       9.732   0.832  -0.990  1.00  1.68           H  
ATOM    368  HD2 TYR A  25      11.766  -1.658   1.818  1.00  1.68           H  
ATOM    369  HE1 TYR A  25      11.893   1.548  -1.935  1.00  1.68           H  
ATOM    370  HE2 TYR A  25      13.937  -0.939   0.878  1.00  1.68           H  
ATOM    371  HH  TYR A  25      14.074   1.227  -1.953  1.00  1.68           H  
ATOM    372  N   HIS A  26       7.649  -1.638  -1.571  1.00  2.05           N  
ATOM    373  CA  HIS A  26       7.400  -1.808  -3.015  1.00  2.05           C  
ATOM    374  C   HIS A  26       8.099  -0.856  -3.983  1.00  2.05           C  
ATOM    375  O   HIS A  26       7.750  -0.798  -5.160  1.00  2.05           O  
ATOM    376  CB  HIS A  26       5.905  -1.723  -3.267  1.00  2.05           C  
ATOM    377  CG  HIS A  26       5.121  -2.871  -2.749  1.00  2.05           C  
ATOM    378  ND1 HIS A  26       4.764  -3.002  -1.420  1.00  2.05           N  
ATOM    379  CD2 HIS A  26       4.579  -3.928  -3.393  1.00  2.05           C  
ATOM    380  CE1 HIS A  26       4.048  -4.106  -1.271  1.00  2.05           C  
ATOM    381  NE2 HIS A  26       3.922  -4.683  -2.454  1.00  2.05           N  
ATOM    382  H   HIS A  26       7.041  -1.036  -1.033  1.00  2.05           H  
ATOM    383  HA  HIS A  26       7.712  -2.808  -3.303  1.00  2.05           H  
ATOM    384 1HB  HIS A  26       5.531  -0.831  -2.791  1.00  2.05           H  
ATOM    385 2HB  HIS A  26       5.720  -1.635  -4.339  1.00  2.05           H  
ATOM    386  HD2 HIS A  26       4.646  -4.140  -4.464  1.00  2.05           H  
ATOM    387  HE1 HIS A  26       3.628  -4.473  -0.335  1.00  2.05           H  
ATOM    388  HE2 HIS A  26       3.421  -5.538  -2.650  1.00  2.05           H  
ATOM    389  N   SER A  27       9.102  -0.132  -3.529  1.00  2.48           N  
ATOM    390  CA  SER A  27       9.820   0.755  -4.438  1.00  2.48           C  
ATOM    391  C   SER A  27       8.925   1.822  -5.106  1.00  2.48           C  
ATOM    392  O   SER A  27       8.811   2.936  -4.596  1.00  2.48           O  
ATOM    393  CB  SER A  27      10.598  -0.052  -5.475  1.00  2.48           C  
ATOM    394  OG  SER A  27      11.508   0.771  -6.158  1.00  2.48           O  
ATOM    395  H   SER A  27       9.375  -0.213  -2.563  1.00  2.48           H  
ATOM    396  HA  SER A  27      10.561   1.291  -3.849  1.00  2.48           H  
ATOM    397 1HB  SER A  27      11.117  -0.855  -4.981  1.00  2.48           H  
ATOM    398 2HB  SER A  27       9.937  -0.517  -6.189  1.00  2.48           H  
ATOM    399  HG  SER A  27      10.968   1.407  -6.638  1.00  2.48           H  
ATOM    400  N   GLY A  28       8.420   1.539  -6.306  1.00  2.91           N  
ATOM    401  CA  GLY A  28       7.663   2.522  -7.078  1.00  2.91           C  
ATOM    402  C   GLY A  28       6.223   2.697  -6.576  1.00  2.91           C  
ATOM    403  O   GLY A  28       5.793   1.972  -5.687  1.00  2.91           O  
ATOM    404  H   GLY A  28       8.494   0.579  -6.629  1.00  2.91           H  
ATOM    405 1HA  GLY A  28       8.190   3.475  -7.042  1.00  2.91           H  
ATOM    406 2HA  GLY A  28       7.657   2.189  -8.114  1.00  2.91           H  
ATOM    407  N   PRO A  29       5.460   3.646  -7.164  1.00  3.25           N  
ATOM    408  CA  PRO A  29       4.091   4.047  -6.827  1.00  3.25           C  
ATOM    409  C   PRO A  29       2.975   3.043  -7.091  1.00  3.25           C  
ATOM    410  O   PRO A  29       1.878   3.196  -6.556  1.00  3.25           O  
ATOM    411  CB  PRO A  29       3.897   5.289  -7.699  1.00  3.25           C  
ATOM    412  CG  PRO A  29       4.840   5.109  -8.858  1.00  3.25           C  
ATOM    413  CD  PRO A  29       6.038   4.409  -8.287  1.00  3.25           C  
ATOM    414  HA  PRO A  29       4.060   4.335  -5.770  1.00  3.25           H  
ATOM    415 1HB  PRO A  29       2.846   5.356  -8.017  1.00  3.25           H  
ATOM    416 2HB  PRO A  29       4.112   6.194  -7.111  1.00  3.25           H  
ATOM    417 1HG  PRO A  29       4.347   4.528  -9.652  1.00  3.25           H  
ATOM    418 2HG  PRO A  29       5.090   6.089  -9.294  1.00  3.25           H  
ATOM    419 1HD  PRO A  29       6.449   3.754  -9.060  1.00  3.25           H  
ATOM    420 2HD  PRO A  29       6.771   5.144  -7.922  1.00  3.25           H  
ATOM    421  N   SER A  30       3.224   2.044  -7.924  1.00  3.44           N  
ATOM    422  CA  SER A  30       2.184   1.065  -8.224  1.00  3.44           C  
ATOM    423  C   SER A  30       2.201  -0.104  -7.268  1.00  3.44           C  
ATOM    424  O   SER A  30       3.261  -0.614  -6.921  1.00  3.44           O  
ATOM    425  CB  SER A  30       2.321   0.533  -9.633  1.00  3.44           C  
ATOM    426  OG  SER A  30       1.433  -0.547  -9.847  1.00  3.44           O  
ATOM    427  H   SER A  30       4.133   1.950  -8.347  1.00  3.44           H  
ATOM    428  HA  SER A  30       1.217   1.559  -8.133  1.00  3.44           H  
ATOM    429 1HB  SER A  30       2.102   1.332 -10.340  1.00  3.44           H  
ATOM    430 2HB  SER A  30       3.347   0.208  -9.808  1.00  3.44           H  
ATOM    431  HG  SER A  30       1.357  -0.632 -10.807  1.00  3.44           H  
ATOM    432  N   ASP A  31       1.021  -0.632  -6.965  1.00  3.44           N  
ATOM    433  CA  ASP A  31       0.887  -1.816  -6.118  1.00  3.44           C  
ATOM    434  C   ASP A  31       1.609  -3.038  -6.704  1.00  3.44           C  
ATOM    435  O   ASP A  31       1.880  -4.005  -5.992  1.00  3.44           O  
ATOM    436  CB  ASP A  31      -0.594  -2.157  -5.888  1.00  3.44           C  
ATOM    437  CG  ASP A  31      -1.353  -1.175  -4.927  1.00  3.44           C  
ATOM    438  OD1 ASP A  31      -0.716  -0.377  -4.253  1.00  3.44           O  
ATOM    439  OD2 ASP A  31      -2.554  -1.244  -4.882  1.00  3.44           O  
ATOM    440  H   ASP A  31       0.191  -0.175  -7.313  1.00  3.44           H  
ATOM    441  HA  ASP A  31       1.341  -1.595  -5.157  1.00  3.44           H  
ATOM    442 1HB  ASP A  31      -1.112  -2.175  -6.849  1.00  3.44           H  
ATOM    443 2HB  ASP A  31      -0.664  -3.164  -5.471  1.00  3.44           H  
ATOM    444  N   LYS A  32       1.861  -3.019  -8.021  1.00  3.28           N  
ATOM    445  CA  LYS A  32       2.530  -4.123  -8.705  1.00  3.28           C  
ATOM    446  C   LYS A  32       4.062  -3.978  -8.727  1.00  3.28           C  
ATOM    447  O   LYS A  32       4.760  -4.843  -9.263  1.00  3.28           O  
ATOM    448  CB  LYS A  32       2.011  -4.237 -10.141  1.00  3.28           C  
ATOM    449  CG  LYS A  32       0.538  -4.630 -10.256  1.00  3.28           C  
ATOM    450  CD  LYS A  32       0.106  -4.730 -11.716  1.00  3.28           C  
ATOM    451  CE  LYS A  32      -1.361  -5.125 -11.844  1.00  3.28           C  
ATOM    452  NZ  LYS A  32      -1.796  -5.189 -13.268  1.00  3.28           N  
ATOM    453  H   LYS A  32       1.616  -2.191  -8.566  1.00  3.28           H  
ATOM    454  HA  LYS A  32       2.293  -5.044  -8.175  1.00  3.28           H  
ATOM    455 1HB  LYS A  32       2.142  -3.279 -10.645  1.00  3.28           H  
ATOM    456 2HB  LYS A  32       2.601  -4.975 -10.682  1.00  3.28           H  
ATOM    457 1HG  LYS A  32       0.381  -5.593  -9.769  1.00  3.28           H  
ATOM    458 2HG  LYS A  32      -0.075  -3.882  -9.751  1.00  3.28           H  
ATOM    459 1HD  LYS A  32       0.258  -3.766 -12.205  1.00  3.28           H  
ATOM    460 2HD  LYS A  32       0.717  -5.476 -12.225  1.00  3.28           H  
ATOM    461 1HE  LYS A  32      -1.508  -6.102 -11.385  1.00  3.28           H  
ATOM    462 2HE  LYS A  32      -1.975  -4.392 -11.320  1.00  3.28           H  
ATOM    463 1HZ  LYS A  32      -2.771  -5.453 -13.312  1.00  3.28           H  
ATOM    464 2HZ  LYS A  32      -1.674  -4.283 -13.700  1.00  3.28           H  
ATOM    465 3HZ  LYS A  32      -1.240  -5.873 -13.761  1.00  3.28           H  
ATOM    466  N   SER A  33       4.582  -2.870  -8.200  1.00  3.00           N  
ATOM    467  CA  SER A  33       6.015  -2.584  -8.200  1.00  3.00           C  
ATOM    468  C   SER A  33       6.856  -3.586  -7.399  1.00  3.00           C  
ATOM    469  O   SER A  33       6.422  -4.125  -6.378  1.00  3.00           O  
ATOM    470  CB  SER A  33       6.274  -1.172  -7.736  1.00  3.00           C  
ATOM    471  OG  SER A  33       7.651  -0.931  -7.634  1.00  3.00           O  
ATOM    472  H   SER A  33       3.973  -2.184  -7.755  1.00  3.00           H  
ATOM    473  HA  SER A  33       6.356  -2.642  -9.235  1.00  3.00           H  
ATOM    474 1HB  SER A  33       5.827  -0.472  -8.437  1.00  3.00           H  
ATOM    475 2HB  SER A  33       5.798  -1.007  -6.770  1.00  3.00           H  
ATOM    476  HG  SER A  33       7.915  -1.402  -6.809  1.00  3.00           H  
ATOM    477  N   LYS A  34       8.065  -3.843  -7.896  1.00  2.66           N  
ATOM    478  CA  LYS A  34       9.027  -4.773  -7.302  1.00  2.66           C  
ATOM    479  C   LYS A  34       9.336  -4.519  -5.835  1.00  2.66           C  
ATOM    480  O   LYS A  34       9.652  -3.398  -5.436  1.00  2.66           O  
ATOM    481  CB  LYS A  34      10.343  -4.740  -8.077  1.00  2.66           C  
ATOM    482  CG  LYS A  34      11.397  -5.724  -7.566  1.00  2.66           C  
ATOM    483  CD  LYS A  34      12.656  -5.701  -8.418  1.00  2.66           C  
ATOM    484  CE  LYS A  34      13.687  -6.688  -7.886  1.00  2.66           C  
ATOM    485  NZ  LYS A  34      14.931  -6.693  -8.708  1.00  2.66           N  
ATOM    486  H   LYS A  34       8.332  -3.354  -8.740  1.00  2.66           H  
ATOM    487  HA  LYS A  34       8.604  -5.778  -7.375  1.00  2.66           H  
ATOM    488 1HB  LYS A  34      10.155  -4.960  -9.128  1.00  2.66           H  
ATOM    489 2HB  LYS A  34      10.769  -3.737  -8.020  1.00  2.66           H  
ATOM    490 1HG  LYS A  34      11.673  -5.465  -6.540  1.00  2.66           H  
ATOM    491 2HG  LYS A  34      10.986  -6.732  -7.566  1.00  2.66           H  
ATOM    492 1HD  LYS A  34      12.408  -5.960  -9.449  1.00  2.66           H  
ATOM    493 2HD  LYS A  34      13.084  -4.699  -8.404  1.00  2.66           H  
ATOM    494 1HE  LYS A  34      13.940  -6.417  -6.860  1.00  2.66           H  
ATOM    495 2HE  LYS A  34      13.257  -7.689  -7.890  1.00  2.66           H  
ATOM    496 1HZ  LYS A  34      15.586  -7.358  -8.323  1.00  2.66           H  
ATOM    497 2HZ  LYS A  34      14.705  -6.954  -9.658  1.00  2.66           H  
ATOM    498 3HZ  LYS A  34      15.344  -5.771  -8.702  1.00  2.66           H  
ATOM    499  N   VAL A  35       9.274  -5.578  -5.041  1.00  2.33           N  
ATOM    500  CA  VAL A  35       9.555  -5.483  -3.622  1.00  2.33           C  
ATOM    501  C   VAL A  35      11.043  -5.573  -3.283  1.00  2.33           C  
ATOM    502  O   VAL A  35      11.759  -6.459  -3.762  1.00  2.33           O  
ATOM    503  CB  VAL A  35       8.748  -6.532  -2.847  1.00  2.33           C  
ATOM    504  CG1 VAL A  35       9.113  -6.516  -1.366  1.00  2.33           C  
ATOM    505  CG2 VAL A  35       7.277  -6.203  -3.008  1.00  2.33           C  
ATOM    506  H   VAL A  35       9.008  -6.470  -5.430  1.00  2.33           H  
ATOM    507  HA  VAL A  35       9.200  -4.518  -3.301  1.00  2.33           H  
ATOM    508  HB  VAL A  35       8.961  -7.523  -3.243  1.00  2.33           H  
ATOM    509 1HG1 VAL A  35       8.519  -7.260  -0.840  1.00  2.33           H  
ATOM    510 2HG1 VAL A  35      10.171  -6.746  -1.242  1.00  2.33           H  
ATOM    511 3HG1 VAL A  35       8.906  -5.528  -0.955  1.00  2.33           H  
ATOM    512 1HG2 VAL A  35       6.673  -6.931  -2.473  1.00  2.33           H  
ATOM    513 2HG2 VAL A  35       7.099  -5.210  -2.597  1.00  2.33           H  
ATOM    514 3HG2 VAL A  35       7.008  -6.211  -4.065  1.00  2.33           H  
ATOM    515  N   ILE A  36      11.485  -4.628  -2.465  1.00  2.04           N  
ATOM    516  CA  ILE A  36      12.851  -4.491  -1.989  1.00  2.04           C  
ATOM    517  C   ILE A  36      12.942  -4.775  -0.500  1.00  2.04           C  
ATOM    518  O   ILE A  36      12.156  -4.248   0.289  1.00  2.04           O  
ATOM    519  CB  ILE A  36      13.378  -3.071  -2.242  1.00  2.04           C  
ATOM    520  CG1 ILE A  36      13.408  -2.773  -3.723  1.00  2.04           C  
ATOM    521  CG2 ILE A  36      14.754  -2.877  -1.614  1.00  2.04           C  
ATOM    522  CD1 ILE A  36      13.718  -1.331  -4.004  1.00  2.04           C  
ATOM    523  H   ILE A  36      10.798  -3.955  -2.146  1.00  2.04           H  
ATOM    524  HA  ILE A  36      13.479  -5.206  -2.518  1.00  2.04           H  
ATOM    525  HB  ILE A  36      12.680  -2.366  -1.801  1.00  2.04           H  
ATOM    526 1HG1 ILE A  36      14.158  -3.398  -4.203  1.00  2.04           H  
ATOM    527 2HG1 ILE A  36      12.431  -3.004  -4.158  1.00  2.04           H  
ATOM    528 1HG2 ILE A  36      15.088  -1.859  -1.790  1.00  2.04           H  
ATOM    529 2HG2 ILE A  36      14.700  -3.052  -0.542  1.00  2.04           H  
ATOM    530 3HG2 ILE A  36      15.463  -3.573  -2.056  1.00  2.04           H  
ATOM    531 1HD1 ILE A  36      13.721  -1.162  -5.082  1.00  2.04           H  
ATOM    532 2HD1 ILE A  36      12.963  -0.704  -3.540  1.00  2.04           H  
ATOM    533 3HD1 ILE A  36      14.695  -1.083  -3.594  1.00  2.04           H  
ATOM    534  N   SER A  37      13.862  -5.654  -0.116  1.00  1.82           N  
ATOM    535  CA  SER A  37      14.033  -5.983   1.294  1.00  1.82           C  
ATOM    536  C   SER A  37      15.107  -5.120   1.971  1.00  1.82           C  
ATOM    537  O   SER A  37      15.958  -4.529   1.307  1.00  1.82           O  
ATOM    538  CB  SER A  37      14.351  -7.457   1.431  1.00  1.82           C  
ATOM    539  OG  SER A  37      15.592  -7.764   0.856  1.00  1.82           O  
ATOM    540  H   SER A  37      14.465  -6.081  -0.807  1.00  1.82           H  
ATOM    541  HA  SER A  37      13.091  -5.801   1.805  1.00  1.82           H  
ATOM    542 1HB  SER A  37      14.356  -7.728   2.487  1.00  1.82           H  
ATOM    543 2HB  SER A  37      13.567  -8.039   0.948  1.00  1.82           H  
ATOM    544  HG  SER A  37      16.260  -7.314   1.398  1.00  1.82           H  
ATOM    545  N   GLY A  38      15.096  -5.100   3.298  1.00  1.67           N  
ATOM    546  CA  GLY A  38      16.108  -4.400   4.091  1.00  1.67           C  
ATOM    547  C   GLY A  38      15.729  -4.456   5.559  1.00  1.67           C  
ATOM    548  O   GLY A  38      14.949  -5.324   5.947  1.00  1.67           O  
ATOM    549  H   GLY A  38      14.319  -5.559   3.770  1.00  1.67           H  
ATOM    550 1HA  GLY A  38      17.080  -4.873   3.942  1.00  1.67           H  
ATOM    551 2HA  GLY A  38      16.188  -3.369   3.767  1.00  1.67           H  
ATOM    552  N   LYS A  39      16.331  -3.601   6.383  1.00  1.59           N  
ATOM    553  CA  LYS A  39      16.050  -3.590   7.820  1.00  1.59           C  
ATOM    554  C   LYS A  39      15.782  -2.184   8.335  1.00  1.59           C  
ATOM    555  O   LYS A  39      16.210  -1.202   7.730  1.00  1.59           O  
ATOM    556  CB  LYS A  39      17.209  -4.200   8.612  1.00  1.59           C  
ATOM    557  CG  LYS A  39      17.480  -5.659   8.327  1.00  1.59           C  
ATOM    558  CD  LYS A  39      18.576  -6.193   9.218  1.00  1.59           C  
ATOM    559  CE  LYS A  39      18.857  -7.655   8.917  1.00  1.59           C  
ATOM    560  NZ  LYS A  39      19.925  -8.203   9.790  1.00  1.59           N  
ATOM    561  H   LYS A  39      16.991  -2.941   6.008  1.00  1.59           H  
ATOM    562  HA  LYS A  39      15.151  -4.179   8.010  1.00  1.59           H  
ATOM    563 1HB  LYS A  39      18.116  -3.649   8.419  1.00  1.59           H  
ATOM    564 2HB  LYS A  39      16.992  -4.110   9.683  1.00  1.59           H  
ATOM    565 1HG  LYS A  39      16.570  -6.233   8.506  1.00  1.59           H  
ATOM    566 2HG  LYS A  39      17.774  -5.789   7.288  1.00  1.59           H  
ATOM    567 1HD  LYS A  39      19.487  -5.612   9.076  1.00  1.59           H  
ATOM    568 2HD  LYS A  39      18.260  -6.103  10.262  1.00  1.59           H  
ATOM    569 1HE  LYS A  39      17.945  -8.232   9.069  1.00  1.59           H  
ATOM    570 2HE  LYS A  39      19.168  -7.753   7.876  1.00  1.59           H  
ATOM    571 1HZ  LYS A  39      20.084  -9.174   9.563  1.00  1.59           H  
ATOM    572 2HZ  LYS A  39      20.778  -7.680   9.649  1.00  1.59           H  
ATOM    573 3HZ  LYS A  39      19.636  -8.125  10.756  1.00  1.59           H  
ATOM    574  N   CYS A  40      15.046  -2.081   9.437  1.00  1.59           N  
ATOM    575  CA  CYS A  40      14.807  -0.796  10.092  1.00  1.59           C  
ATOM    576  C   CYS A  40      16.043  -0.221  10.794  1.00  1.59           C  
ATOM    577  O   CYS A  40      16.663  -0.873  11.647  1.00  1.59           O  
ATOM    578  CB  CYS A  40      13.684  -0.898  11.102  1.00  1.59           C  
ATOM    579  SG  CYS A  40      13.355   0.659  11.937  1.00  1.59           S  
ATOM    580  H   CYS A  40      14.651  -2.927   9.850  1.00  1.59           H  
ATOM    581  HA  CYS A  40      14.494  -0.088   9.326  1.00  1.59           H  
ATOM    582 1HB  CYS A  40      12.768  -1.221  10.606  1.00  1.59           H  
ATOM    583 2HB  CYS A  40      13.935  -1.647  11.851  1.00  1.59           H  
ATOM    584  HG  CYS A  40      13.057   1.335  10.833  1.00  1.59           H  
ATOM    585  N   GLU A  41      16.356   1.034  10.492  1.00  1.67           N  
ATOM    586  CA  GLU A  41      17.502   1.721  11.071  1.00  1.67           C  
ATOM    587  C   GLU A  41      17.165   3.136  11.506  1.00  1.67           C  
ATOM    588  O   GLU A  41      16.385   3.839  10.863  1.00  1.67           O  
ATOM    589  CB  GLU A  41      18.651   1.740  10.065  1.00  1.67           C  
ATOM    590  CG  GLU A  41      19.950   2.375  10.548  1.00  1.67           C  
ATOM    591  CD  GLU A  41      21.076   2.247   9.546  1.00  1.67           C  
ATOM    592  OE1 GLU A  41      20.986   2.814   8.471  1.00  1.67           O  
ATOM    593  OE2 GLU A  41      22.030   1.572   9.857  1.00  1.67           O  
ATOM    594  H   GLU A  41      15.821   1.501   9.764  1.00  1.67           H  
ATOM    595  HA  GLU A  41      17.825   1.170  11.954  1.00  1.67           H  
ATOM    596 1HB  GLU A  41      18.865   0.723   9.786  1.00  1.67           H  
ATOM    597 2HB  GLU A  41      18.330   2.267   9.163  1.00  1.67           H  
ATOM    598 1HG  GLU A  41      19.778   3.434  10.735  1.00  1.67           H  
ATOM    599 2HG  GLU A  41      20.245   1.913  11.489  1.00  1.67           H  
ATOM    600  N   TRP A  42      17.697   3.536  12.651  1.00  1.81           N  
ATOM    601  CA  TRP A  42      17.488   4.890  13.138  1.00  1.81           C  
ATOM    602  C   TRP A  42      18.457   5.834  12.444  1.00  1.81           C  
ATOM    603  O   TRP A  42      19.677   5.642  12.500  1.00  1.81           O  
ATOM    604  CB  TRP A  42      17.675   4.936  14.642  1.00  1.81           C  
ATOM    605  CG  TRP A  42      16.611   4.211  15.376  1.00  1.81           C  
ATOM    606  CD1 TRP A  42      16.120   2.986  15.082  1.00  1.81           C  
ATOM    607  CD2 TRP A  42      15.886   4.660  16.539  1.00  1.81           C  
ATOM    608  NE1 TRP A  42      15.142   2.644  15.980  1.00  1.81           N  
ATOM    609  CE2 TRP A  42      14.991   3.648  16.875  1.00  1.81           C  
ATOM    610  CE3 TRP A  42      15.922   5.826  17.309  1.00  1.81           C  
ATOM    611  CZ2 TRP A  42      14.130   3.754  17.953  1.00  1.81           C  
ATOM    612  CZ3 TRP A  42      15.058   5.932  18.391  1.00  1.81           C  
ATOM    613  CH2 TRP A  42      14.186   4.923  18.704  1.00  1.81           C  
ATOM    614  H   TRP A  42      18.302   2.908  13.161  1.00  1.81           H  
ATOM    615  HA  TRP A  42      16.469   5.204  12.900  1.00  1.81           H  
ATOM    616 1HB  TRP A  42      18.637   4.498  14.905  1.00  1.81           H  
ATOM    617 2HB  TRP A  42      17.681   5.976  14.975  1.00  1.81           H  
ATOM    618  HD1 TRP A  42      16.444   2.361  14.254  1.00  1.81           H  
ATOM    619  HE1 TRP A  42      14.611   1.791  15.973  1.00  1.81           H  
ATOM    620  HE3 TRP A  42      16.611   6.634  17.062  1.00  1.81           H  
ATOM    621  HZ2 TRP A  42      13.427   2.962  18.215  1.00  1.81           H  
ATOM    622  HZ3 TRP A  42      15.089   6.844  18.986  1.00  1.81           H  
ATOM    623  HH2 TRP A  42      13.522   5.041  19.559  1.00  1.81           H  
ATOM    624  N   GLN A  43      17.909   6.815  11.746  1.00  1.96           N  
ATOM    625  CA  GLN A  43      18.681   7.756  10.954  1.00  1.96           C  
ATOM    626  C   GLN A  43      18.264   9.173  11.324  1.00  1.96           C  
ATOM    627  O   GLN A  43      17.183   9.641  10.943  1.00  1.96           O  
ATOM    628  CB  GLN A  43      18.435   7.469   9.470  1.00  1.96           C  
ATOM    629  CG  GLN A  43      18.890   6.053   9.029  1.00  1.96           C  
ATOM    630  CD  GLN A  43      18.535   5.714   7.593  1.00  1.96           C  
ATOM    631  OE1 GLN A  43      17.803   6.463   6.918  1.00  1.96           O  
ATOM    632  NE2 GLN A  43      19.036   4.579   7.116  1.00  1.96           N  
ATOM    633  H   GLN A  43      16.896   6.916  11.758  1.00  1.96           H  
ATOM    634  HA  GLN A  43      19.740   7.630  11.181  1.00  1.96           H  
ATOM    635 1HB  GLN A  43      17.365   7.560   9.259  1.00  1.96           H  
ATOM    636 2HB  GLN A  43      18.956   8.207   8.862  1.00  1.96           H  
ATOM    637 1HG  GLN A  43      19.971   5.964   9.152  1.00  1.96           H  
ATOM    638 2HG  GLN A  43      18.391   5.316   9.655  1.00  1.96           H  
ATOM    639 1HE2 GLN A  43      18.839   4.291   6.181  1.00  1.96           H  
ATOM    640 2HE2 GLN A  43      19.636   3.983   7.705  1.00  1.96           H  
ATOM    641  N   GLY A  44      19.115   9.878  12.052  1.00  2.07           N  
ATOM    642  CA  GLY A  44      18.718  11.191  12.529  1.00  2.07           C  
ATOM    643  C   GLY A  44      17.494  11.033  13.429  1.00  2.07           C  
ATOM    644  O   GLY A  44      17.514  10.244  14.372  1.00  2.07           O  
ATOM    645  H   GLY A  44      20.009   9.483  12.314  1.00  2.07           H  
ATOM    646 1HA  GLY A  44      19.537  11.648  13.085  1.00  2.07           H  
ATOM    647 2HA  GLY A  44      18.486  11.840  11.685  1.00  2.07           H  
ATOM    648  N   GLY A  45      16.431  11.779  13.134  1.00  2.09           N  
ATOM    649  CA  GLY A  45      15.200  11.737  13.926  1.00  2.09           C  
ATOM    650  C   GLY A  45      14.133  10.744  13.433  1.00  2.09           C  
ATOM    651  O   GLY A  45      13.005  10.766  13.926  1.00  2.09           O  
ATOM    652  H   GLY A  45      16.475  12.392  12.333  1.00  2.09           H  
ATOM    653 1HA  GLY A  45      15.457  11.495  14.957  1.00  2.09           H  
ATOM    654 2HA  GLY A  45      14.767  12.736  13.948  1.00  2.09           H  
ATOM    655  N   GLN A  46      14.460   9.905  12.443  1.00  2.02           N  
ATOM    656  CA  GLN A  46      13.459   8.988  11.876  1.00  2.02           C  
ATOM    657  C   GLN A  46      13.904   7.524  11.796  1.00  2.02           C  
ATOM    658  O   GLN A  46      15.089   7.208  11.773  1.00  2.02           O  
ATOM    659  CB  GLN A  46      13.054   9.449  10.478  1.00  2.02           C  
ATOM    660  CG  GLN A  46      12.356  10.799  10.416  1.00  2.02           C  
ATOM    661  CD  GLN A  46      11.977  11.204   8.994  1.00  2.02           C  
ATOM    662  OE1 GLN A  46      12.842  11.489   8.162  1.00  2.02           O  
ATOM    663  NE2 GLN A  46      10.679  11.225   8.714  1.00  2.02           N  
ATOM    664  H   GLN A  46      15.405   9.911  12.058  1.00  2.02           H  
ATOM    665  HA  GLN A  46      12.576   9.020  12.509  1.00  2.02           H  
ATOM    666 1HB  GLN A  46      13.941   9.502   9.855  1.00  2.02           H  
ATOM    667 2HB  GLN A  46      12.386   8.715  10.050  1.00  2.02           H  
ATOM    668 1HG  GLN A  46      11.447  10.750  11.015  1.00  2.02           H  
ATOM    669 2HG  GLN A  46      13.022  11.561  10.812  1.00  2.02           H  
ATOM    670 1HE2 GLN A  46      10.369  11.480   7.798  1.00  2.02           H  
ATOM    671 2HE2 GLN A  46      10.014  10.988   9.421  1.00  2.02           H  
ATOM    672  N   LEU A  47      12.925   6.618  11.756  1.00  1.88           N  
ATOM    673  CA  LEU A  47      13.203   5.188  11.566  1.00  1.88           C  
ATOM    674  C   LEU A  47      12.956   4.853  10.104  1.00  1.88           C  
ATOM    675  O   LEU A  47      11.918   5.219   9.565  1.00  1.88           O  
ATOM    676  CB  LEU A  47      12.313   4.339  12.472  1.00  1.88           C  
ATOM    677  CG  LEU A  47      12.808   4.196  13.915  1.00  1.88           C  
ATOM    678  CD1 LEU A  47      12.784   5.551  14.613  1.00  1.88           C  
ATOM    679  CD2 LEU A  47      11.954   3.193  14.657  1.00  1.88           C  
ATOM    680  H   LEU A  47      11.965   6.921  11.827  1.00  1.88           H  
ATOM    681  HA  LEU A  47      14.246   4.983  11.802  1.00  1.88           H  
ATOM    682 1HB  LEU A  47      11.321   4.786  12.503  1.00  1.88           H  
ATOM    683 2HB  LEU A  47      12.221   3.353  12.039  1.00  1.88           H  
ATOM    684  HG  LEU A  47      13.820   3.849  13.900  1.00  1.88           H  
ATOM    685 1HD1 LEU A  47      13.142   5.448  15.629  1.00  1.88           H  
ATOM    686 2HD1 LEU A  47      13.419   6.240  14.094  1.00  1.88           H  
ATOM    687 3HD1 LEU A  47      11.766   5.935  14.631  1.00  1.88           H  
ATOM    688 1HD2 LEU A  47      12.308   3.081  15.673  1.00  1.88           H  
ATOM    689 2HD2 LEU A  47      10.922   3.532  14.682  1.00  1.88           H  
ATOM    690 3HD2 LEU A  47      12.014   2.238  14.161  1.00  1.88           H  
ATOM    691  N   ASN A  48      13.906   4.161   9.464  1.00  1.75           N  
ATOM    692  CA  ASN A  48      13.820   3.957   8.019  1.00  1.75           C  
ATOM    693  C   ASN A  48      14.325   2.608   7.512  1.00  1.75           C  
ATOM    694  O   ASN A  48      15.210   1.996   8.106  1.00  1.75           O  
ATOM    695  CB  ASN A  48      14.686   5.039   7.395  1.00  1.75           C  
ATOM    696  CG  ASN A  48      14.476   5.251   5.971  1.00  1.75           C  
ATOM    697  OD1 ASN A  48      13.384   5.013   5.493  1.00  1.75           O  
ATOM    698  ND2 ASN A  48      15.490   5.709   5.272  1.00  1.75           N  
ATOM    699  H   ASN A  48      14.743   3.878   9.967  1.00  1.75           H  
ATOM    700  HA  ASN A  48      12.782   4.060   7.711  1.00  1.75           H  
ATOM    701 1HB  ASN A  48      14.553   5.961   7.934  1.00  1.75           H  
ATOM    702 2HB  ASN A  48      15.726   4.749   7.536  1.00  1.75           H  
ATOM    703 1HD2 ASN A  48      15.389   5.874   4.293  1.00  1.75           H  
ATOM    704 2HD2 ASN A  48      16.375   5.906   5.734  1.00  1.75           H  
ATOM    705  N   CYS A  49      13.759   2.137   6.391  1.00  1.67           N  
ATOM    706  CA  CYS A  49      14.255   0.912   5.757  1.00  1.67           C  
ATOM    707  C   CYS A  49      15.578   1.128   5.021  1.00  1.67           C  
ATOM    708  O   CYS A  49      15.667   1.952   4.112  1.00  1.67           O  
ATOM    709  CB  CYS A  49      13.261   0.353   4.752  1.00  1.67           C  
ATOM    710  SG  CYS A  49      13.850  -1.174   3.939  1.00  1.67           S  
ATOM    711  H   CYS A  49      12.978   2.638   5.955  1.00  1.67           H  
ATOM    712  HA  CYS A  49      14.406   0.165   6.536  1.00  1.67           H  
ATOM    713 1HB  CYS A  49      12.326   0.136   5.248  1.00  1.67           H  
ATOM    714 2HB  CYS A  49      13.060   1.099   3.980  1.00  1.67           H  
ATOM    715  HG  CYS A  49      12.898  -1.200   3.008  1.00  1.67           H  
ATOM    716  N   ILE A  50      16.585   0.334   5.371  1.00  1.67           N  
ATOM    717  CA  ILE A  50      17.910   0.416   4.761  1.00  1.67           C  
ATOM    718  C   ILE A  50      17.939   0.103   3.262  1.00  1.67           C  
ATOM    719  O   ILE A  50      18.725   0.705   2.539  1.00  1.67           O  
ATOM    720  CB  ILE A  50      18.936  -0.491   5.446  1.00  1.67           C  
ATOM    721  CG1 ILE A  50      19.251  -0.013   6.854  1.00  1.67           C  
ATOM    722  CG2 ILE A  50      20.206  -0.497   4.604  1.00  1.67           C  
ATOM    723  CD1 ILE A  50      20.046  -1.029   7.652  1.00  1.67           C  
ATOM    724  H   ILE A  50      16.436  -0.312   6.143  1.00  1.67           H  
ATOM    725  HA  ILE A  50      18.259   1.440   4.885  1.00  1.67           H  
ATOM    726  HB  ILE A  50      18.537  -1.492   5.525  1.00  1.67           H  
ATOM    727 1HG1 ILE A  50      19.829   0.912   6.801  1.00  1.67           H  
ATOM    728 2HG1 ILE A  50      18.318   0.194   7.382  1.00  1.67           H  
ATOM    729 1HG2 ILE A  50      20.948  -1.145   5.062  1.00  1.67           H  
ATOM    730 2HG2 ILE A  50      19.978  -0.855   3.603  1.00  1.67           H  
ATOM    731 3HG2 ILE A  50      20.601   0.515   4.540  1.00  1.67           H  
ATOM    732 1HD1 ILE A  50      20.255  -0.642   8.646  1.00  1.67           H  
ATOM    733 2HD1 ILE A  50      19.477  -1.942   7.733  1.00  1.67           H  
ATOM    734 3HD1 ILE A  50      20.986  -1.228   7.145  1.00  1.67           H  
ATOM    735  N   ALA A  51      17.143  -0.886   2.824  1.00  1.75           N  
ATOM    736  CA  ALA A  51      17.117  -1.390   1.435  1.00  1.75           C  
ATOM    737  C   ALA A  51      18.403  -2.159   1.127  1.00  1.75           C  
ATOM    738  O   ALA A  51      19.346  -1.626   0.541  1.00  1.75           O  
ATOM    739  CB  ALA A  51      16.916  -0.271   0.425  1.00  1.75           C  
ATOM    740  H   ALA A  51      16.510  -1.293   3.492  1.00  1.75           H  
ATOM    741  HA  ALA A  51      16.277  -2.075   1.347  1.00  1.75           H  
ATOM    742 1HB  ALA A  51      16.860  -0.699  -0.572  1.00  1.75           H  
ATOM    743 2HB  ALA A  51      15.992   0.245   0.654  1.00  1.75           H  
ATOM    744 3HB  ALA A  51      17.727   0.437   0.446  1.00  1.75           H  
ATOM    745  N   THR A  52      18.455  -3.391   1.627  1.00  1.89           N  
ATOM    746  CA  THR A  52      19.650  -4.224   1.596  1.00  1.89           C  
ATOM    747  C   THR A  52      19.325  -5.708   1.764  1.00  1.89           C  
ATOM    748  O   THR A  52      19.472  -6.485   0.819  1.00  1.89           O  
ATOM    749  OXT THR A  52      19.183  -6.161   2.900  1.00  1.89           O  
ATOM    750  CB  THR A  52      20.620  -3.799   2.713  1.00  1.89           C  
ATOM    751  OG1 THR A  52      21.790  -4.625   2.678  1.00  1.89           O  
ATOM    752  CG2 THR A  52      19.932  -3.923   4.088  1.00  1.89           C  
ATOM    753  H   THR A  52      17.593  -3.772   1.998  1.00  1.89           H  
ATOM    754  HA  THR A  52      20.138  -4.089   0.632  1.00  1.89           H  
ATOM    755  HB  THR A  52      20.920  -2.766   2.548  1.00  1.89           H  
ATOM    756  HG1 THR A  52      22.230  -4.521   1.830  1.00  1.89           H  
ATOM    757 1HG2 THR A  52      20.620  -3.612   4.872  1.00  1.89           H  
ATOM    758 2HG2 THR A  52      19.053  -3.289   4.105  1.00  1.89           H  
ATOM    759 3HG2 THR A  52      19.635  -4.953   4.262  1.00  1.89           H  
TER     760
ENDMDL

REMARK ID 681496 MODEL 5 2025-07-19_00000000_full_19
PFRMAT TS
TARGET 2025-07-19_00000000_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ILE A   1       0.544   1.393  -2.369  1.00  4.36           N  
ATOM      2  CA  ILE A   1       1.744   1.380  -1.545  1.00  4.36           C  
ATOM      3  C   ILE A   1       2.170   2.806  -1.196  1.00  4.36           C  
ATOM      4  O   ILE A   1       1.350   3.726  -1.191  1.00  4.36           O  
ATOM      5  CB  ILE A   1       2.890   0.627  -2.267  1.00  4.36           C  
ATOM      6  CG1 ILE A   1       3.279   1.321  -3.588  1.00  4.36           C  
ATOM      7  CG2 ILE A   1       2.442  -0.787  -2.574  1.00  4.36           C  
ATOM      8  CD1 ILE A   1       4.547   0.770  -4.155  1.00  4.36           C  
ATOM      9 1H   ILE A   1       0.637   0.714  -3.111  1.00  4.36           H  
ATOM     10 2H   ILE A   1      -0.258   1.164  -1.801  1.00  4.36           H  
ATOM     11 3H   ILE A   1       0.424   2.313  -2.766  1.00  4.36           H  
ATOM     12  HA  ILE A   1       1.523   0.855  -0.616  1.00  4.36           H  
ATOM     13  HB  ILE A   1       3.774   0.572  -1.637  1.00  4.36           H  
ATOM     14 1HG1 ILE A   1       2.487   1.167  -4.319  1.00  4.36           H  
ATOM     15 2HG1 ILE A   1       3.411   2.388  -3.444  1.00  4.36           H  
ATOM     16 1HG2 ILE A   1       3.243  -1.313  -3.082  1.00  4.36           H  
ATOM     17 2HG2 ILE A   1       2.194  -1.304  -1.649  1.00  4.36           H  
ATOM     18 3HG2 ILE A   1       1.566  -0.761  -3.221  1.00  4.36           H  
ATOM     19 1HD1 ILE A   1       4.782   1.258  -5.064  1.00  4.36           H  
ATOM     20 2HD1 ILE A   1       5.344   0.939  -3.448  1.00  4.36           H  
ATOM     21 3HD1 ILE A   1       4.440  -0.297  -4.342  1.00  4.36           H  
ATOM     22  N   ALA A   2       3.455   2.991  -0.915  1.00  4.03           N  
ATOM     23  CA  ALA A   2       4.014   4.303  -0.612  1.00  4.03           C  
ATOM     24  C   ALA A   2       5.452   4.328  -1.080  1.00  4.03           C  
ATOM     25  O   ALA A   2       6.098   3.284  -1.122  1.00  4.03           O  
ATOM     26  CB  ALA A   2       3.942   4.595   0.879  1.00  4.03           C  
ATOM     27  H   ALA A   2       4.083   2.202  -0.915  1.00  4.03           H  
ATOM     28  HA  ALA A   2       3.460   5.061  -1.165  1.00  4.03           H  
ATOM     29 1HB  ALA A   2       4.372   5.576   1.084  1.00  4.03           H  
ATOM     30 2HB  ALA A   2       2.901   4.583   1.204  1.00  4.03           H  
ATOM     31 3HB  ALA A   2       4.489   3.845   1.428  1.00  4.03           H  
ATOM     32  N   THR A   3       5.958   5.515  -1.418  1.00  3.66           N  
ATOM     33  CA  THR A   3       7.350   5.627  -1.841  1.00  3.66           C  
ATOM     34  C   THR A   3       8.223   6.394  -0.852  1.00  3.66           C  
ATOM     35  O   THR A   3       9.441   6.229  -0.845  1.00  3.66           O  
ATOM     36  CB  THR A   3       7.431   6.273  -3.235  1.00  3.66           C  
ATOM     37  OG1 THR A   3       6.863   7.591  -3.200  1.00  3.66           O  
ATOM     38  CG2 THR A   3       6.670   5.424  -4.229  1.00  3.66           C  
ATOM     39  H   THR A   3       5.370   6.335  -1.391  1.00  3.66           H  
ATOM     40  HA  THR A   3       7.764   4.621  -1.922  1.00  3.66           H  
ATOM     41  HB  THR A   3       8.474   6.339  -3.545  1.00  3.66           H  
ATOM     42  HG1 THR A   3       7.484   8.197  -2.784  1.00  3.66           H  
ATOM     43 1HG2 THR A   3       6.739   5.876  -5.218  1.00  3.66           H  
ATOM     44 2HG2 THR A   3       7.109   4.431  -4.246  1.00  3.66           H  
ATOM     45 3HG2 THR A   3       5.625   5.353  -3.935  1.00  3.66           H  
ATOM     46  N   SER A   4       7.619   7.224  -0.006  1.00  3.29           N  
ATOM     47  CA  SER A   4       8.421   7.944   0.972  1.00  3.29           C  
ATOM     48  C   SER A   4       8.965   6.940   1.956  1.00  3.29           C  
ATOM     49  O   SER A   4       8.153   6.249   2.570  1.00  3.29           O  
ATOM     50  CB  SER A   4       7.606   8.947   1.748  1.00  3.29           C  
ATOM     51  OG  SER A   4       8.365   9.455   2.829  1.00  3.29           O  
ATOM     52  H   SER A   4       6.620   7.342  -0.041  1.00  3.29           H  
ATOM     53  HA  SER A   4       9.216   8.455   0.436  1.00  3.29           H  
ATOM     54 1HB  SER A   4       7.313   9.764   1.089  1.00  3.29           H  
ATOM     55 2HB  SER A   4       6.696   8.478   2.118  1.00  3.29           H  
ATOM     56  HG  SER A   4       7.914  10.261   3.105  1.00  3.29           H  
ATOM     57  N   PRO A   5      10.260   6.950   2.287  1.00  2.98           N  
ATOM     58  CA  PRO A   5      10.901   6.012   3.179  1.00  2.98           C  
ATOM     59  C   PRO A   5      10.343   6.134   4.592  1.00  2.98           C  
ATOM     60  O   PRO A   5      10.508   5.228   5.408  1.00  2.98           O  
ATOM     61  CB  PRO A   5      12.379   6.395   3.075  1.00  2.98           C  
ATOM     62  CG  PRO A   5      12.369   7.855   2.690  1.00  2.98           C  
ATOM     63  CD  PRO A   5      11.162   8.009   1.786  1.00  2.98           C  
ATOM     64  HA  PRO A   5      10.761   4.995   2.792  1.00  2.98           H  
ATOM     65 1HB  PRO A   5      12.893   6.172   4.002  1.00  2.98           H  
ATOM     66 2HB  PRO A   5      12.859   5.772   2.307  1.00  2.98           H  
ATOM     67 1HG  PRO A   5      12.305   8.474   3.602  1.00  2.98           H  
ATOM     68 2HG  PRO A   5      13.313   8.124   2.193  1.00  2.98           H  
ATOM     69 1HD  PRO A   5      10.741   9.010   1.943  1.00  2.98           H  
ATOM     70 2HD  PRO A   5      11.433   7.817   0.734  1.00  2.98           H  
ATOM     71  N   TYR A   6       9.635   7.237   4.883  1.00  2.75           N  
ATOM     72  CA  TYR A   6       9.089   7.424   6.220  1.00  2.75           C  
ATOM     73  C   TYR A   6       7.758   6.685   6.387  1.00  2.75           C  
ATOM     74  O   TYR A   6       7.307   6.446   7.507  1.00  2.75           O  
ATOM     75  CB  TYR A   6       8.902   8.914   6.460  1.00  2.75           C  
ATOM     76  CG  TYR A   6      10.201   9.666   6.476  1.00  2.75           C  
ATOM     77  CD1 TYR A   6      10.579  10.367   5.353  1.00  2.75           C  
ATOM     78  CD2 TYR A   6      11.006   9.668   7.590  1.00  2.75           C  
ATOM     79  CE1 TYR A   6      11.759  11.065   5.334  1.00  2.75           C  
ATOM     80  CE2 TYR A   6      12.189  10.378   7.575  1.00  2.75           C  
ATOM     81  CZ  TYR A   6      12.565  11.070   6.453  1.00  2.75           C  
ATOM     82  OH  TYR A   6      13.746  11.776   6.436  1.00  2.75           O  
ATOM     83  H   TYR A   6       9.451   7.965   4.185  1.00  2.75           H  
ATOM     84  HA  TYR A   6       9.790   7.025   6.948  1.00  2.75           H  
ATOM     85 1HB  TYR A   6       8.279   9.333   5.674  1.00  2.75           H  
ATOM     86 2HB  TYR A   6       8.395   9.073   7.411  1.00  2.75           H  
ATOM     87  HD1 TYR A   6       9.946  10.365   4.476  1.00  2.75           H  
ATOM     88  HD2 TYR A   6      10.710   9.118   8.482  1.00  2.75           H  
ATOM     89  HE1 TYR A   6      12.053  11.614   4.442  1.00  2.75           H  
ATOM     90  HE2 TYR A   6      12.829  10.391   8.455  1.00  2.75           H  
ATOM     91  HH  TYR A   6      14.174  11.696   7.294  1.00  2.75           H  
ATOM     92  N   TYR A   7       7.113   6.357   5.265  1.00  2.66           N  
ATOM     93  CA  TYR A   7       5.809   5.706   5.269  1.00  2.66           C  
ATOM     94  C   TYR A   7       5.826   4.436   4.418  1.00  2.66           C  
ATOM     95  O   TYR A   7       4.849   3.684   4.379  1.00  2.66           O  
ATOM     96  CB  TYR A   7       4.754   6.692   4.778  1.00  2.66           C  
ATOM     97  CG  TYR A   7       4.708   7.934   5.629  1.00  2.66           C  
ATOM     98  CD1 TYR A   7       5.347   9.090   5.206  1.00  2.66           C  
ATOM     99  CD2 TYR A   7       4.049   7.912   6.845  1.00  2.66           C  
ATOM    100  CE1 TYR A   7       5.325  10.221   5.997  1.00  2.66           C  
ATOM    101  CE2 TYR A   7       4.024   9.041   7.635  1.00  2.66           C  
ATOM    102  CZ  TYR A   7       4.659  10.192   7.217  1.00  2.66           C  
ATOM    103  OH  TYR A   7       4.635  11.316   8.012  1.00  2.66           O  
ATOM    104  H   TYR A   7       7.546   6.545   4.365  1.00  2.66           H  
ATOM    105  HA  TYR A   7       5.567   5.412   6.291  1.00  2.66           H  
ATOM    106 1HB  TYR A   7       4.974   6.982   3.748  1.00  2.66           H  
ATOM    107 2HB  TYR A   7       3.773   6.226   4.794  1.00  2.66           H  
ATOM    108  HD1 TYR A   7       5.870   9.103   4.255  1.00  2.66           H  
ATOM    109  HD2 TYR A   7       3.551   6.998   7.180  1.00  2.66           H  
ATOM    110  HE1 TYR A   7       5.828  11.129   5.666  1.00  2.66           H  
ATOM    111  HE2 TYR A   7       3.507   9.018   8.594  1.00  2.66           H  
ATOM    112  HH  TYR A   7       4.132  11.132   8.809  1.00  2.66           H  
ATOM    113  N   ALA A   8       6.967   4.199   3.762  1.00  2.73           N  
ATOM    114  CA  ALA A   8       7.213   3.068   2.863  1.00  2.73           C  
ATOM    115  C   ALA A   8       7.072   1.704   3.544  1.00  2.73           C  
ATOM    116  O   ALA A   8       6.770   0.710   2.882  1.00  2.73           O  
ATOM    117  CB  ALA A   8       8.599   3.182   2.262  1.00  2.73           C  
ATOM    118  H   ALA A   8       7.702   4.892   3.832  1.00  2.73           H  
ATOM    119  HA  ALA A   8       6.488   3.118   2.059  1.00  2.73           H  
ATOM    120 1HB  ALA A   8       8.752   2.399   1.568  1.00  2.73           H  
ATOM    121 2HB  ALA A   8       8.696   4.108   1.732  1.00  2.73           H  
ATOM    122 3HB  ALA A   8       9.344   3.127   3.050  1.00  2.73           H  
ATOM    123  N   CYS A   9       7.323   1.635   4.853  1.00  2.94           N  
ATOM    124  CA  CYS A   9       7.268   0.362   5.572  1.00  2.94           C  
ATOM    125  C   CYS A   9       5.930  -0.324   5.321  1.00  2.94           C  
ATOM    126  O   CYS A   9       4.876   0.231   5.626  1.00  2.94           O  
ATOM    127  CB  CYS A   9       7.454   0.586   7.077  1.00  2.94           C  
ATOM    128  SG  CYS A   9       7.412  -0.937   8.081  1.00  2.94           S  
ATOM    129  H   CYS A   9       7.553   2.481   5.353  1.00  2.94           H  
ATOM    130  HA  CYS A   9       8.067  -0.283   5.204  1.00  2.94           H  
ATOM    131 1HB  CYS A   9       8.410   1.079   7.253  1.00  2.94           H  
ATOM    132 2HB  CYS A   9       6.675   1.252   7.443  1.00  2.94           H  
ATOM    133  N   ASN A  10       5.989  -1.585   4.878  1.00  3.26           N  
ATOM    134  CA  ASN A  10       4.829  -2.400   4.498  1.00  3.26           C  
ATOM    135  C   ASN A  10       3.910  -2.856   5.622  1.00  3.26           C  
ATOM    136  O   ASN A  10       2.971  -3.618   5.387  1.00  3.26           O  
ATOM    137  CB  ASN A  10       5.307  -3.655   3.814  1.00  3.26           C  
ATOM    138  CG  ASN A  10       6.054  -4.579   4.792  1.00  3.26           C  
ATOM    139  OD1 ASN A  10       6.796  -4.152   5.706  1.00  3.26           O  
ATOM    140  ND2 ASN A  10       5.848  -5.861   4.611  1.00  3.26           N  
ATOM    141  H   ASN A  10       6.906  -1.970   4.670  1.00  3.26           H  
ATOM    142  HA  ASN A  10       4.225  -1.812   3.806  1.00  3.26           H  
ATOM    143 1HB  ASN A  10       4.456  -4.193   3.397  1.00  3.26           H  
ATOM    144 2HB  ASN A  10       5.970  -3.394   2.989  1.00  3.26           H  
ATOM    145 1HD2 ASN A  10       6.288  -6.529   5.208  1.00  3.26           H  
ATOM    146 2HD2 ASN A  10       5.246  -6.169   3.875  1.00  3.26           H  
ATOM    147  N   CYS A  11       4.168  -2.417   6.829  1.00  3.60           N  
ATOM    148  CA  CYS A  11       3.302  -2.761   7.931  1.00  3.60           C  
ATOM    149  C   CYS A  11       1.874  -2.314   7.589  1.00  3.60           C  
ATOM    150  O   CYS A  11       1.699  -1.170   7.175  1.00  3.60           O  
ATOM    151  CB  CYS A  11       3.744  -2.046   9.195  1.00  3.60           C  
ATOM    152  SG  CYS A  11       2.727  -2.401  10.634  1.00  3.60           S  
ATOM    153  H   CYS A  11       4.961  -1.805   6.964  1.00  3.60           H  
ATOM    154  HA  CYS A  11       3.379  -3.826   8.096  1.00  3.60           H  
ATOM    155 1HB  CYS A  11       4.780  -2.302   9.428  1.00  3.60           H  
ATOM    156 2HB  CYS A  11       3.703  -0.978   9.012  1.00  3.60           H  
ATOM    157  HG  CYS A  11       3.159  -1.355  11.363  1.00  3.60           H  
ATOM    158  N   PRO A  12       0.836  -3.172   7.746  1.00  3.80           N  
ATOM    159  CA  PRO A  12      -0.576  -2.876   7.497  1.00  3.80           C  
ATOM    160  C   PRO A  12      -1.016  -1.569   8.151  1.00  3.80           C  
ATOM    161  O   PRO A  12      -1.917  -0.887   7.666  1.00  3.80           O  
ATOM    162  CB  PRO A  12      -1.275  -4.077   8.133  1.00  3.80           C  
ATOM    163  CG  PRO A  12      -0.283  -5.206   7.979  1.00  3.80           C  
ATOM    164  CD  PRO A  12       1.074  -4.572   8.175  1.00  3.80           C  
ATOM    165  HA  PRO A  12      -0.750  -2.843   6.410  1.00  3.80           H  
ATOM    166 1HB  PRO A  12      -1.519  -3.856   9.182  1.00  3.80           H  
ATOM    167 2HB  PRO A  12      -2.227  -4.270   7.618  1.00  3.80           H  
ATOM    168 1HG  PRO A  12      -0.493  -5.995   8.717  1.00  3.80           H  
ATOM    169 2HG  PRO A  12      -0.390  -5.665   6.985  1.00  3.80           H  
ATOM    170 1HD  PRO A  12       1.384  -4.632   9.224  1.00  3.80           H  
ATOM    171 2HD  PRO A  12       1.771  -5.077   7.489  1.00  3.80           H  
ATOM    172  N   ASN A  13      -0.377  -1.243   9.262  1.00  3.74           N  
ATOM    173  CA  ASN A  13      -0.628  -0.036  10.014  1.00  3.74           C  
ATOM    174  C   ASN A  13       0.701   0.692  10.102  1.00  3.74           C  
ATOM    175  O   ASN A  13       1.448   0.519  11.062  1.00  3.74           O  
ATOM    176  CB  ASN A  13      -1.166  -0.353  11.394  1.00  3.74           C  
ATOM    177  CG  ASN A  13      -2.493  -1.053  11.353  1.00  3.74           C  
ATOM    178  OD1 ASN A  13      -3.531  -0.432  11.100  1.00  3.74           O  
ATOM    179  ND2 ASN A  13      -2.483  -2.341  11.598  1.00  3.74           N  
ATOM    180  H   ASN A  13       0.344  -1.858   9.600  1.00  3.74           H  
ATOM    181  HA  ASN A  13      -1.328   0.602   9.473  1.00  3.74           H  
ATOM    182 1HB  ASN A  13      -0.447  -0.980  11.924  1.00  3.74           H  
ATOM    183 2HB  ASN A  13      -1.272   0.572  11.960  1.00  3.74           H  
ATOM    184 1HD2 ASN A  13      -3.340  -2.859  11.585  1.00  3.74           H  
ATOM    185 2HD2 ASN A  13      -1.621  -2.805  11.799  1.00  3.74           H  
ATOM    186  N   ASN A  14       1.026   1.500   9.092  1.00  3.38           N  
ATOM    187  CA  ASN A  14       2.356   2.131   8.994  1.00  3.38           C  
ATOM    188  C   ASN A  14       2.499   3.349   9.915  1.00  3.38           C  
ATOM    189  O   ASN A  14       2.725   4.475   9.468  1.00  3.38           O  
ATOM    190  CB  ASN A  14       2.685   2.476   7.543  1.00  3.38           C  
ATOM    191  CG  ASN A  14       1.716   3.438   6.891  1.00  3.38           C  
ATOM    192  OD1 ASN A  14       0.572   3.611   7.337  1.00  3.38           O  
ATOM    193  ND2 ASN A  14       2.150   4.053   5.811  1.00  3.38           N  
ATOM    194  H   ASN A  14       0.358   1.632   8.345  1.00  3.38           H  
ATOM    195  HA  ASN A  14       3.089   1.400   9.322  1.00  3.38           H  
ATOM    196 1HB  ASN A  14       3.688   2.909   7.496  1.00  3.38           H  
ATOM    197 2HB  ASN A  14       2.710   1.553   6.954  1.00  3.38           H  
ATOM    198 1HD2 ASN A  14       1.554   4.690   5.325  1.00  3.38           H  
ATOM    199 2HD2 ASN A  14       3.087   3.858   5.448  1.00  3.38           H  
ATOM    200  N   CYS A  15       2.308   3.093  11.201  1.00  2.81           N  
ATOM    201  CA  CYS A  15       2.323   4.066  12.274  1.00  2.81           C  
ATOM    202  C   CYS A  15       2.621   3.370  13.593  1.00  2.81           C  
ATOM    203  O   CYS A  15       2.595   2.147  13.669  1.00  2.81           O  
ATOM    204  CB  CYS A  15       0.958   4.722  12.381  1.00  2.81           C  
ATOM    205  SG  CYS A  15      -0.335   3.538  12.843  1.00  2.81           S  
ATOM    206  H   CYS A  15       2.139   2.123  11.435  1.00  2.81           H  
ATOM    207  HA  CYS A  15       3.090   4.813  12.071  1.00  2.81           H  
ATOM    208 1HB  CYS A  15       0.981   5.509  13.132  1.00  2.81           H  
ATOM    209 2HB  CYS A  15       0.686   5.176  11.426  1.00  2.81           H  
ATOM    210  HG  CYS A  15       0.326   3.047  13.895  1.00  2.81           H  
ATOM    211  N   LYS A  16       2.866   4.144  14.650  1.00  2.20           N  
ATOM    212  CA  LYS A  16       3.107   3.558  15.973  1.00  2.20           C  
ATOM    213  C   LYS A  16       4.271   2.568  15.935  1.00  2.20           C  
ATOM    214  O   LYS A  16       4.232   1.505  16.558  1.00  2.20           O  
ATOM    215  CB  LYS A  16       1.837   2.876  16.487  1.00  2.20           C  
ATOM    216  CG  LYS A  16       0.647   3.822  16.645  1.00  2.20           C  
ATOM    217  CD  LYS A  16      -0.583   3.093  17.154  1.00  2.20           C  
ATOM    218  CE  LYS A  16      -1.779   4.032  17.251  1.00  2.20           C  
ATOM    219  NZ  LYS A  16      -3.008   3.322  17.705  1.00  2.20           N  
ATOM    220  H   LYS A  16       2.883   5.147  14.542  1.00  2.20           H  
ATOM    221  HA  LYS A  16       3.377   4.359  16.663  1.00  2.20           H  
ATOM    222 1HB  LYS A  16       1.541   2.057  15.836  1.00  2.20           H  
ATOM    223 2HB  LYS A  16       2.040   2.444  17.466  1.00  2.20           H  
ATOM    224 1HG  LYS A  16       0.908   4.604  17.357  1.00  2.20           H  
ATOM    225 2HG  LYS A  16       0.417   4.292  15.696  1.00  2.20           H  
ATOM    226 1HD  LYS A  16      -0.827   2.276  16.473  1.00  2.20           H  
ATOM    227 2HD  LYS A  16      -0.378   2.675  18.139  1.00  2.20           H  
ATOM    228 1HE  LYS A  16      -1.550   4.829  17.956  1.00  2.20           H  
ATOM    229 2HE  LYS A  16      -1.966   4.470  16.269  1.00  2.20           H  
ATOM    230 1HZ  LYS A  16      -3.776   3.977  17.755  1.00  2.20           H  
ATOM    231 2HZ  LYS A  16      -3.235   2.587  17.050  1.00  2.20           H  
ATOM    232 3HZ  LYS A  16      -2.849   2.922  18.619  1.00  2.20           H  
ATOM    233  N   HIS A  17       5.314   2.953  15.213  1.00  1.70           N  
ATOM    234  CA  HIS A  17       6.521   2.165  15.050  1.00  1.70           C  
ATOM    235  C   HIS A  17       7.631   2.675  15.940  1.00  1.70           C  
ATOM    236  O   HIS A  17       7.634   3.839  16.345  1.00  1.70           O  
ATOM    237  CB  HIS A  17       6.982   2.203  13.597  1.00  1.70           C  
ATOM    238  CG  HIS A  17       6.156   1.458  12.658  1.00  1.70           C  
ATOM    239  ND1 HIS A  17       6.332   1.548  11.298  1.00  1.70           N  
ATOM    240  CD2 HIS A  17       5.157   0.580  12.850  1.00  1.70           C  
ATOM    241  CE1 HIS A  17       5.480   0.759  10.700  1.00  1.70           C  
ATOM    242  NE2 HIS A  17       4.754   0.160  11.621  1.00  1.70           N  
ATOM    243  H   HIS A  17       5.254   3.841  14.742  1.00  1.70           H  
ATOM    244  HA  HIS A  17       6.326   1.129  15.320  1.00  1.70           H  
ATOM    245 1HB  HIS A  17       6.955   3.219  13.259  1.00  1.70           H  
ATOM    246 2HB  HIS A  17       8.008   1.844  13.525  1.00  1.70           H  
ATOM    247  HD2 HIS A  17       4.750   0.258  13.811  1.00  1.70           H  
ATOM    248  HE1 HIS A  17       5.390   0.627   9.629  1.00  1.70           H  
ATOM    249  HE2 HIS A  17       4.010  -0.510  11.459  1.00  1.70           H  
ATOM    250  N   LYS A  18       8.575   1.795  16.237  1.00  1.35           N  
ATOM    251  CA  LYS A  18       9.732   2.152  17.038  1.00  1.35           C  
ATOM    252  C   LYS A  18      11.032   1.758  16.356  1.00  1.35           C  
ATOM    253  O   LYS A  18      11.064   0.816  15.560  1.00  1.35           O  
ATOM    254  CB  LYS A  18       9.651   1.474  18.404  1.00  1.35           C  
ATOM    255  CG  LYS A  18       8.466   1.910  19.270  1.00  1.35           C  
ATOM    256  CD  LYS A  18       8.509   1.248  20.641  1.00  1.35           C  
ATOM    257  CE  LYS A  18       7.335   1.685  21.506  1.00  1.35           C  
ATOM    258  NZ  LYS A  18       7.372   1.049  22.851  1.00  1.35           N  
ATOM    259  H   LYS A  18       8.493   0.853  15.887  1.00  1.35           H  
ATOM    260  HA  LYS A  18       9.743   3.233  17.175  1.00  1.35           H  
ATOM    261 1HB  LYS A  18       9.594   0.394  18.270  1.00  1.35           H  
ATOM    262 2HB  LYS A  18      10.566   1.682  18.961  1.00  1.35           H  
ATOM    263 1HG  LYS A  18       8.480   2.995  19.390  1.00  1.35           H  
ATOM    264 2HG  LYS A  18       7.532   1.633  18.780  1.00  1.35           H  
ATOM    265 1HD  LYS A  18       8.480   0.164  20.525  1.00  1.35           H  
ATOM    266 2HD  LYS A  18       9.438   1.517  21.144  1.00  1.35           H  
ATOM    267 1HE  LYS A  18       7.366   2.767  21.625  1.00  1.35           H  
ATOM    268 2HE  LYS A  18       6.404   1.410  21.009  1.00  1.35           H  
ATOM    269 1HZ  LYS A  18       6.580   1.363  23.394  1.00  1.35           H  
ATOM    270 2HZ  LYS A  18       7.333   0.044  22.751  1.00  1.35           H  
ATOM    271 3HZ  LYS A  18       8.227   1.307  23.323  1.00  1.35           H  
ATOM    272  N   LYS A  19      12.099   2.467  16.701  1.00  1.14           N  
ATOM    273  CA  LYS A  19      13.426   2.165  16.191  1.00  1.14           C  
ATOM    274  C   LYS A  19      13.797   0.709  16.393  1.00  1.14           C  
ATOM    275  O   LYS A  19      13.645   0.155  17.483  1.00  1.14           O  
ATOM    276  CB  LYS A  19      14.455   3.077  16.851  1.00  1.14           C  
ATOM    277  CG  LYS A  19      15.907   2.832  16.449  1.00  1.14           C  
ATOM    278  CD  LYS A  19      16.840   3.880  17.066  1.00  1.14           C  
ATOM    279  CE  LYS A  19      18.294   3.629  16.679  1.00  1.14           C  
ATOM    280  NZ  LYS A  19      19.212   4.647  17.271  1.00  1.14           N  
ATOM    281  H   LYS A  19      11.986   3.235  17.344  1.00  1.14           H  
ATOM    282  HA  LYS A  19      13.431   2.365  15.124  1.00  1.14           H  
ATOM    283 1HB  LYS A  19      14.236   4.081  16.557  1.00  1.14           H  
ATOM    284 2HB  LYS A  19      14.374   3.014  17.935  1.00  1.14           H  
ATOM    285 1HG  LYS A  19      16.208   1.853  16.822  1.00  1.14           H  
ATOM    286 2HG  LYS A  19      16.012   2.818  15.380  1.00  1.14           H  
ATOM    287 1HD  LYS A  19      16.548   4.874  16.722  1.00  1.14           H  
ATOM    288 2HD  LYS A  19      16.752   3.851  18.152  1.00  1.14           H  
ATOM    289 1HE  LYS A  19      18.589   2.643  17.031  1.00  1.14           H  
ATOM    290 2HE  LYS A  19      18.385   3.659  15.594  1.00  1.14           H  
ATOM    291 1HZ  LYS A  19      20.163   4.445  16.993  1.00  1.14           H  
ATOM    292 2HZ  LYS A  19      18.952   5.569  16.938  1.00  1.14           H  
ATOM    293 3HZ  LYS A  19      19.144   4.620  18.279  1.00  1.14           H  
ATOM    294  N   GLY A  20      14.270   0.098  15.313  1.00  1.03           N  
ATOM    295  CA  GLY A  20      14.678  -1.295  15.280  1.00  1.03           C  
ATOM    296  C   GLY A  20      13.592  -2.230  14.749  1.00  1.03           C  
ATOM    297  O   GLY A  20      13.883  -3.385  14.427  1.00  1.03           O  
ATOM    298  H   GLY A  20      14.367   0.642  14.459  1.00  1.03           H  
ATOM    299 1HA  GLY A  20      15.567  -1.385  14.657  1.00  1.03           H  
ATOM    300 2HA  GLY A  20      14.965  -1.606  16.283  1.00  1.03           H  
ATOM    301  N   SER A  21      12.343  -1.759  14.660  1.00  1.01           N  
ATOM    302  CA  SER A  21      11.291  -2.627  14.142  1.00  1.01           C  
ATOM    303  C   SER A  21      11.616  -2.998  12.705  1.00  1.01           C  
ATOM    304  O   SER A  21      12.041  -2.146  11.915  1.00  1.01           O  
ATOM    305  CB  SER A  21       9.935  -1.952  14.217  1.00  1.01           C  
ATOM    306  OG  SER A  21       8.935  -2.767  13.658  1.00  1.01           O  
ATOM    307  H   SER A  21      12.113  -0.810  14.959  1.00  1.01           H  
ATOM    308  HA  SER A  21      11.261  -3.539  14.738  1.00  1.01           H  
ATOM    309 1HB  SER A  21       9.696  -1.727  15.256  1.00  1.01           H  
ATOM    310 2HB  SER A  21       9.975  -1.006  13.685  1.00  1.01           H  
ATOM    311  HG  SER A  21       9.248  -3.008  12.769  1.00  1.01           H  
ATOM    312  N   GLY A  22      11.422  -4.266  12.351  1.00  1.08           N  
ATOM    313  CA  GLY A  22      11.720  -4.675  10.984  1.00  1.08           C  
ATOM    314  C   GLY A  22      10.612  -4.298  10.018  1.00  1.08           C  
ATOM    315  O   GLY A  22       9.429  -4.392  10.356  1.00  1.08           O  
ATOM    316  H   GLY A  22      11.082  -4.936  13.026  1.00  1.08           H  
ATOM    317 1HA  GLY A  22      12.652  -4.212  10.662  1.00  1.08           H  
ATOM    318 2HA  GLY A  22      11.880  -5.752  10.957  1.00  1.08           H  
ATOM    319  N   CYS A  23      11.027  -3.927   8.815  1.00  1.22           N  
ATOM    320  CA  CYS A  23      10.168  -3.563   7.698  1.00  1.22           C  
ATOM    321  C   CYS A  23      10.618  -4.125   6.359  1.00  1.22           C  
ATOM    322  O   CYS A  23      11.772  -4.521   6.176  1.00  1.22           O  
ATOM    323  CB  CYS A  23      10.127  -2.045   7.536  1.00  1.22           C  
ATOM    324  SG  CYS A  23       9.320  -1.139   8.825  1.00  1.22           S  
ATOM    325  H   CYS A  23      12.032  -3.870   8.661  1.00  1.22           H  
ATOM    326  HA  CYS A  23       9.163  -3.927   7.906  1.00  1.22           H  
ATOM    327 1HB  CYS A  23      11.152  -1.707   7.512  1.00  1.22           H  
ATOM    328 2HB  CYS A  23       9.674  -1.783   6.580  1.00  1.22           H  
ATOM    329  N   LYS A  24       9.696  -4.105   5.407  1.00  1.46           N  
ATOM    330  CA  LYS A  24      10.022  -4.330   4.009  1.00  1.46           C  
ATOM    331  C   LYS A  24       9.348  -3.208   3.237  1.00  1.46           C  
ATOM    332  O   LYS A  24       8.336  -2.681   3.696  1.00  1.46           O  
ATOM    333  CB  LYS A  24       9.555  -5.695   3.521  1.00  1.46           C  
ATOM    334  CG  LYS A  24      10.223  -6.881   4.194  1.00  1.46           C  
ATOM    335  CD  LYS A  24       9.765  -8.192   3.578  1.00  1.46           C  
ATOM    336  CE  LYS A  24      10.437  -9.385   4.248  1.00  1.46           C  
ATOM    337  NZ  LYS A  24      10.000 -10.678   3.649  1.00  1.46           N  
ATOM    338  H   LYS A  24       8.730  -3.898   5.645  1.00  1.46           H  
ATOM    339  HA  LYS A  24      11.093  -4.239   3.865  1.00  1.46           H  
ATOM    340 1HB  LYS A  24       8.488  -5.785   3.643  1.00  1.46           H  
ATOM    341 2HB  LYS A  24       9.765  -5.771   2.473  1.00  1.46           H  
ATOM    342 1HG  LYS A  24      11.305  -6.793   4.091  1.00  1.46           H  
ATOM    343 2HG  LYS A  24       9.977  -6.884   5.255  1.00  1.46           H  
ATOM    344 1HD  LYS A  24       8.684  -8.286   3.685  1.00  1.46           H  
ATOM    345 2HD  LYS A  24      10.011  -8.196   2.516  1.00  1.46           H  
ATOM    346 1HE  LYS A  24      11.517  -9.290   4.140  1.00  1.46           H  
ATOM    347 2HE  LYS A  24      10.188  -9.384   5.309  1.00  1.46           H  
ATOM    348 1HZ  LYS A  24      10.467 -11.442   4.118  1.00  1.46           H  
ATOM    349 2HZ  LYS A  24       9.001 -10.779   3.755  1.00  1.46           H  
ATOM    350 3HZ  LYS A  24      10.237 -10.692   2.668  1.00  1.46           H  
ATOM    351  N   TYR A  25       9.905  -2.798   2.107  1.00  1.79           N  
ATOM    352  CA  TYR A  25       9.218  -1.763   1.345  1.00  1.79           C  
ATOM    353  C   TYR A  25       9.541  -1.786  -0.139  1.00  1.79           C  
ATOM    354  O   TYR A  25      10.552  -2.328  -0.554  1.00  1.79           O  
ATOM    355  CB  TYR A  25       9.547  -0.413   1.959  1.00  1.79           C  
ATOM    356  CG  TYR A  25      11.004   0.049   1.891  1.00  1.79           C  
ATOM    357  CD1 TYR A  25      11.377   0.931   0.909  1.00  1.79           C  
ATOM    358  CD2 TYR A  25      11.956  -0.404   2.804  1.00  1.79           C  
ATOM    359  CE1 TYR A  25      12.660   1.389   0.826  1.00  1.79           C  
ATOM    360  CE2 TYR A  25      13.266   0.060   2.722  1.00  1.79           C  
ATOM    361  CZ  TYR A  25      13.607   0.962   1.731  1.00  1.79           C  
ATOM    362  OH  TYR A  25      14.882   1.452   1.631  1.00  1.79           O  
ATOM    363  H   TYR A  25      10.785  -3.197   1.793  1.00  1.79           H  
ATOM    364  HA  TYR A  25       8.144  -1.924   1.440  1.00  1.79           H  
ATOM    365 1HB  TYR A  25       8.955   0.299   1.429  1.00  1.79           H  
ATOM    366 2HB  TYR A  25       9.232  -0.386   2.995  1.00  1.79           H  
ATOM    367  HD1 TYR A  25      10.635   1.281   0.203  1.00  1.79           H  
ATOM    368  HD2 TYR A  25      11.676  -1.112   3.585  1.00  1.79           H  
ATOM    369  HE1 TYR A  25      12.929   2.099   0.044  1.00  1.79           H  
ATOM    370  HE2 TYR A  25      14.016  -0.284   3.436  1.00  1.79           H  
ATOM    371  HH  TYR A  25      14.972   1.938   0.808  1.00  1.79           H  
ATOM    372  N   HIS A  26       8.716  -1.158  -0.956  1.00  2.21           N  
ATOM    373  CA  HIS A  26       9.021  -1.130  -2.384  1.00  2.21           C  
ATOM    374  C   HIS A  26      10.098  -0.101  -2.696  1.00  2.21           C  
ATOM    375  O   HIS A  26      10.133   0.962  -2.083  1.00  2.21           O  
ATOM    376  CB  HIS A  26       7.759  -0.848  -3.185  1.00  2.21           C  
ATOM    377  CG  HIS A  26       6.776  -1.976  -3.161  1.00  2.21           C  
ATOM    378  ND1 HIS A  26       5.904  -2.192  -2.107  1.00  2.21           N  
ATOM    379  CD2 HIS A  26       6.513  -2.943  -4.071  1.00  2.21           C  
ATOM    380  CE1 HIS A  26       5.155  -3.251  -2.374  1.00  2.21           C  
ATOM    381  NE2 HIS A  26       5.503  -3.721  -3.557  1.00  2.21           N  
ATOM    382  H   HIS A  26       7.884  -0.707  -0.602  1.00  2.21           H  
ATOM    383  HA  HIS A  26       9.389  -2.098  -2.691  1.00  2.21           H  
ATOM    384 1HB  HIS A  26       7.287   0.044  -2.796  1.00  2.21           H  
ATOM    385 2HB  HIS A  26       8.024  -0.654  -4.225  1.00  2.21           H  
ATOM    386  HD2 HIS A  26       7.011  -3.076  -5.037  1.00  2.21           H  
ATOM    387  HE1 HIS A  26       4.376  -3.661  -1.731  1.00  2.21           H  
ATOM    388  HE2 HIS A  26       5.095  -4.521  -4.021  1.00  2.21           H  
ATOM    389  N   SER A  27      10.907  -0.360  -3.720  1.00  2.71           N  
ATOM    390  CA  SER A  27      11.949   0.596  -4.115  1.00  2.71           C  
ATOM    391  C   SER A  27      11.381   1.738  -4.970  1.00  2.71           C  
ATOM    392  O   SER A  27      12.106   2.658  -5.349  1.00  2.71           O  
ATOM    393  CB  SER A  27      13.089  -0.055  -4.877  1.00  2.71           C  
ATOM    394  OG  SER A  27      12.738  -0.366  -6.182  1.00  2.71           O  
ATOM    395  H   SER A  27      10.827  -1.266  -4.188  1.00  2.71           H  
ATOM    396  HA  SER A  27      12.362   1.035  -3.208  1.00  2.71           H  
ATOM    397 1HB  SER A  27      13.946   0.612  -4.880  1.00  2.71           H  
ATOM    398 2HB  SER A  27      13.382  -0.968  -4.370  1.00  2.71           H  
ATOM    399  HG  SER A  27      12.152  -1.133  -6.153  1.00  2.71           H  
ATOM    400  N   GLY A  28      10.092   1.664  -5.293  1.00  3.23           N  
ATOM    401  CA  GLY A  28       9.447   2.646  -6.148  1.00  3.23           C  
ATOM    402  C   GLY A  28       7.919   2.486  -6.122  1.00  3.23           C  
ATOM    403  O   GLY A  28       7.405   1.683  -5.353  1.00  3.23           O  
ATOM    404  H   GLY A  28       9.558   0.889  -4.935  1.00  3.23           H  
ATOM    405 1HA  GLY A  28       9.724   3.647  -5.821  1.00  3.23           H  
ATOM    406 2HA  GLY A  28       9.835   2.509  -7.151  1.00  3.23           H  
ATOM    407  N   PRO A  29       7.193   3.242  -6.967  1.00  3.69           N  
ATOM    408  CA  PRO A  29       5.738   3.381  -7.034  1.00  3.69           C  
ATOM    409  C   PRO A  29       4.905   2.200  -7.526  1.00  3.69           C  
ATOM    410  O   PRO A  29       3.680   2.250  -7.398  1.00  3.69           O  
ATOM    411  CB  PRO A  29       5.573   4.567  -7.991  1.00  3.69           C  
ATOM    412  CG  PRO A  29       6.795   4.542  -8.862  1.00  3.69           C  
ATOM    413  CD  PRO A  29       7.907   4.047  -7.979  1.00  3.69           C  
ATOM    414  HA  PRO A  29       5.379   3.666  -6.036  1.00  3.69           H  
ATOM    415 1HB  PRO A  29       4.643   4.449  -8.567  1.00  3.69           H  
ATOM    416 2HB  PRO A  29       5.475   5.500  -7.418  1.00  3.69           H  
ATOM    417 1HG  PRO A  29       6.619   3.880  -9.725  1.00  3.69           H  
ATOM    418 2HG  PRO A  29       6.988   5.546  -9.268  1.00  3.69           H  
ATOM    419 1HD  PRO A  29       8.558   3.424  -8.604  1.00  3.69           H  
ATOM    420 2HD  PRO A  29       8.442   4.887  -7.512  1.00  3.69           H  
ATOM    421  N   SER A  30       5.506   1.171  -8.123  1.00  3.97           N  
ATOM    422  CA  SER A  30       4.677   0.084  -8.636  1.00  3.97           C  
ATOM    423  C   SER A  30       4.955  -1.249  -7.953  1.00  3.97           C  
ATOM    424  O   SER A  30       6.030  -1.467  -7.400  1.00  3.97           O  
ATOM    425  CB  SER A  30       4.900  -0.066 -10.129  1.00  3.97           C  
ATOM    426  OG  SER A  30       6.209  -0.532 -10.399  1.00  3.97           O  
ATOM    427  H   SER A  30       6.516   1.106  -8.221  1.00  3.97           H  
ATOM    428  HA  SER A  30       3.628   0.329  -8.464  1.00  3.97           H  
ATOM    429 1HB  SER A  30       4.169  -0.755 -10.546  1.00  3.97           H  
ATOM    430 2HB  SER A  30       4.751   0.899 -10.609  1.00  3.97           H  
ATOM    431  HG  SER A  30       6.802   0.021  -9.886  1.00  3.97           H  
ATOM    432  N   ASP A  31       4.033  -2.199  -8.101  1.00  4.02           N  
ATOM    433  CA  ASP A  31       4.213  -3.556  -7.569  1.00  4.02           C  
ATOM    434  C   ASP A  31       5.436  -4.250  -8.195  1.00  4.02           C  
ATOM    435  O   ASP A  31       6.045  -5.144  -7.605  1.00  4.02           O  
ATOM    436  CB  ASP A  31       2.958  -4.392  -7.835  1.00  4.02           C  
ATOM    437  CG  ASP A  31       1.759  -3.963  -6.986  1.00  4.02           C  
ATOM    438  OD1 ASP A  31       1.940  -3.199  -6.062  1.00  4.02           O  
ATOM    439  OD2 ASP A  31       0.672  -4.398  -7.279  1.00  4.02           O  
ATOM    440  H   ASP A  31       3.167  -1.970  -8.570  1.00  4.02           H  
ATOM    441  HA  ASP A  31       4.370  -3.485  -6.492  1.00  4.02           H  
ATOM    442 1HB  ASP A  31       2.689  -4.318  -8.888  1.00  4.02           H  
ATOM    443 2HB  ASP A  31       3.174  -5.440  -7.628  1.00  4.02           H  
ATOM    444  N   LYS A  32       5.791  -3.803  -9.396  1.00  3.82           N  
ATOM    445  CA  LYS A  32       6.899  -4.320 -10.188  1.00  3.82           C  
ATOM    446  C   LYS A  32       8.227  -3.628  -9.854  1.00  3.82           C  
ATOM    447  O   LYS A  32       9.255  -3.924 -10.466  1.00  3.82           O  
ATOM    448  CB  LYS A  32       6.601  -4.158 -11.681  1.00  3.82           C  
ATOM    449  CG  LYS A  32       5.429  -4.998 -12.195  1.00  3.82           C  
ATOM    450  CD  LYS A  32       5.219  -4.796 -13.695  1.00  3.82           C  
ATOM    451  CE  LYS A  32       4.058  -5.636 -14.218  1.00  3.82           C  
ATOM    452  NZ  LYS A  32       3.831  -5.424 -15.676  1.00  3.82           N  
ATOM    453  H   LYS A  32       5.248  -3.051  -9.793  1.00  3.82           H  
ATOM    454  HA  LYS A  32       7.011  -5.382  -9.968  1.00  3.82           H  
ATOM    455 1HB  LYS A  32       6.380  -3.109 -11.889  1.00  3.82           H  
ATOM    456 2HB  LYS A  32       7.486  -4.427 -12.259  1.00  3.82           H  
ATOM    457 1HG  LYS A  32       5.624  -6.053 -12.001  1.00  3.82           H  
ATOM    458 2HG  LYS A  32       4.519  -4.712 -11.668  1.00  3.82           H  
ATOM    459 1HD  LYS A  32       5.014  -3.741 -13.893  1.00  3.82           H  
ATOM    460 2HD  LYS A  32       6.127  -5.076 -14.231  1.00  3.82           H  
ATOM    461 1HE  LYS A  32       4.273  -6.688 -14.043  1.00  3.82           H  
ATOM    462 2HE  LYS A  32       3.151  -5.364 -13.678  1.00  3.82           H  
ATOM    463 1HZ  LYS A  32       3.057  -5.995 -15.983  1.00  3.82           H  
ATOM    464 2HZ  LYS A  32       3.620  -4.450 -15.848  1.00  3.82           H  
ATOM    465 3HZ  LYS A  32       4.663  -5.682 -16.188  1.00  3.82           H  
ATOM    466  N   SER A  33       8.215  -2.723  -8.868  1.00  3.44           N  
ATOM    467  CA  SER A  33       9.399  -1.963  -8.467  1.00  3.44           C  
ATOM    468  C   SER A  33      10.323  -2.742  -7.514  1.00  3.44           C  
ATOM    469  O   SER A  33      11.369  -2.230  -7.129  1.00  3.44           O  
ATOM    470  CB  SER A  33       9.003  -0.640  -7.809  1.00  3.44           C  
ATOM    471  OG  SER A  33       8.337   0.264  -8.711  1.00  3.44           O  
ATOM    472  H   SER A  33       7.346  -2.512  -8.379  1.00  3.44           H  
ATOM    473  HA  SER A  33       9.970  -1.733  -9.367  1.00  3.44           H  
ATOM    474 1HB  SER A  33       8.361  -0.845  -6.952  1.00  3.44           H  
ATOM    475 2HB  SER A  33       9.899  -0.164  -7.422  1.00  3.44           H  
ATOM    476  HG  SER A  33       7.742  -0.276  -9.238  1.00  3.44           H  
ATOM    477  N   LYS A  34       9.942  -3.969  -7.145  1.00  2.98           N  
ATOM    478  CA  LYS A  34      10.705  -4.834  -6.233  1.00  2.98           C  
ATOM    479  C   LYS A  34      10.763  -4.299  -4.812  1.00  2.98           C  
ATOM    480  O   LYS A  34      10.495  -3.117  -4.565  1.00  2.98           O  
ATOM    481  CB  LYS A  34      12.138  -5.077  -6.739  1.00  2.98           C  
ATOM    482  CG  LYS A  34      12.212  -5.859  -8.044  1.00  2.98           C  
ATOM    483  CD  LYS A  34      13.651  -6.194  -8.407  1.00  2.98           C  
ATOM    484  CE  LYS A  34      14.411  -4.953  -8.862  1.00  2.98           C  
ATOM    485  NZ  LYS A  34      15.786  -5.286  -9.340  1.00  2.98           N  
ATOM    486  H   LYS A  34       9.071  -4.319  -7.520  1.00  2.98           H  
ATOM    487  HA  LYS A  34      10.199  -5.800  -6.193  1.00  2.98           H  
ATOM    488 1HB  LYS A  34      12.684  -4.153  -6.862  1.00  2.98           H  
ATOM    489 2HB  LYS A  34      12.681  -5.658  -5.992  1.00  2.98           H  
ATOM    490 1HG  LYS A  34      11.643  -6.783  -7.946  1.00  2.98           H  
ATOM    491 2HG  LYS A  34      11.769  -5.266  -8.849  1.00  2.98           H  
ATOM    492 1HD  LYS A  34      14.153  -6.619  -7.537  1.00  2.98           H  
ATOM    493 2HD  LYS A  34      13.661  -6.933  -9.209  1.00  2.98           H  
ATOM    494 1HE  LYS A  34      13.860  -4.476  -9.672  1.00  2.98           H  
ATOM    495 2HE  LYS A  34      14.486  -4.255  -8.027  1.00  2.98           H  
ATOM    496 1HZ  LYS A  34      16.255  -4.440  -9.631  1.00  2.98           H  
ATOM    497 2HZ  LYS A  34      16.308  -5.719  -8.590  1.00  2.98           H  
ATOM    498 3HZ  LYS A  34      15.727  -5.924 -10.120  1.00  2.98           H  
ATOM    499  N   VAL A  35      11.065  -5.211  -3.884  1.00  2.53           N  
ATOM    500  CA  VAL A  35      11.044  -4.946  -2.450  1.00  2.53           C  
ATOM    501  C   VAL A  35      12.404  -5.038  -1.754  1.00  2.53           C  
ATOM    502  O   VAL A  35      13.190  -5.963  -1.975  1.00  2.53           O  
ATOM    503  CB  VAL A  35      10.026  -5.885  -1.777  1.00  2.53           C  
ATOM    504  CG1 VAL A  35      10.041  -5.724  -0.270  1.00  2.53           C  
ATOM    505  CG2 VAL A  35       8.633  -5.533  -2.299  1.00  2.53           C  
ATOM    506  H   VAL A  35      11.296  -6.145  -4.188  1.00  2.53           H  
ATOM    507  HA  VAL A  35      10.679  -3.935  -2.317  1.00  2.53           H  
ATOM    508  HB  VAL A  35      10.272  -6.919  -2.013  1.00  2.53           H  
ATOM    509 1HG1 VAL A  35       9.304  -6.396   0.165  1.00  2.53           H  
ATOM    510 2HG1 VAL A  35      11.029  -5.970   0.122  1.00  2.53           H  
ATOM    511 3HG1 VAL A  35       9.794  -4.706  -0.013  1.00  2.53           H  
ATOM    512 1HG2 VAL A  35       7.896  -6.185  -1.838  1.00  2.53           H  
ATOM    513 2HG2 VAL A  35       8.409  -4.494  -2.042  1.00  2.53           H  
ATOM    514 3HG2 VAL A  35       8.592  -5.653  -3.378  1.00  2.53           H  
ATOM    515  N   ILE A  36      12.648  -4.034  -0.925  1.00  2.16           N  
ATOM    516  CA  ILE A  36      13.830  -3.808  -0.120  1.00  2.16           C  
ATOM    517  C   ILE A  36      13.574  -4.084   1.358  1.00  2.16           C  
ATOM    518  O   ILE A  36      12.552  -3.670   1.904  1.00  2.16           O  
ATOM    519  CB  ILE A  36      14.252  -2.332  -0.236  1.00  2.16           C  
ATOM    520  CG1 ILE A  36      14.621  -1.967  -1.636  1.00  2.16           C  
ATOM    521  CG2 ILE A  36      15.388  -2.023   0.681  1.00  2.16           C  
ATOM    522  CD1 ILE A  36      14.797  -0.475  -1.785  1.00  2.16           C  
ATOM    523  H   ILE A  36      11.916  -3.346  -0.841  1.00  2.16           H  
ATOM    524  HA  ILE A  36      14.628  -4.461  -0.470  1.00  2.16           H  
ATOM    525  HB  ILE A  36      13.399  -1.705   0.036  1.00  2.16           H  
ATOM    526 1HG1 ILE A  36      15.554  -2.461  -1.901  1.00  2.16           H  
ATOM    527 2HG1 ILE A  36      13.841  -2.301  -2.321  1.00  2.16           H  
ATOM    528 1HG2 ILE A  36      15.637  -0.976   0.585  1.00  2.16           H  
ATOM    529 2HG2 ILE A  36      15.096  -2.226   1.698  1.00  2.16           H  
ATOM    530 3HG2 ILE A  36      16.253  -2.630   0.421  1.00  2.16           H  
ATOM    531 1HD1 ILE A  36      15.079  -0.237  -2.803  1.00  2.16           H  
ATOM    532 2HD1 ILE A  36      13.860   0.022  -1.535  1.00  2.16           H  
ATOM    533 3HD1 ILE A  36      15.581  -0.135  -1.109  1.00  2.16           H  
ATOM    534  N   SER A  37      14.446  -4.849   2.007  1.00  1.88           N  
ATOM    535  CA  SER A  37      14.263  -5.074   3.442  1.00  1.88           C  
ATOM    536  C   SER A  37      14.911  -3.953   4.249  1.00  1.88           C  
ATOM    537  O   SER A  37      15.849  -3.312   3.769  1.00  1.88           O  
ATOM    538  CB  SER A  37      14.825  -6.423   3.824  1.00  1.88           C  
ATOM    539  OG  SER A  37      16.220  -6.492   3.597  1.00  1.88           O  
ATOM    540  H   SER A  37      15.254  -5.224   1.527  1.00  1.88           H  
ATOM    541  HA  SER A  37      13.200  -5.080   3.666  1.00  1.88           H  
ATOM    542 1HB  SER A  37      14.617  -6.615   4.876  1.00  1.88           H  
ATOM    543 2HB  SER A  37      14.323  -7.194   3.245  1.00  1.88           H  
ATOM    544  HG  SER A  37      16.680  -6.003   4.336  1.00  1.88           H  
ATOM    545  N   GLY A  38      14.473  -3.756   5.491  1.00  1.69           N  
ATOM    546  CA  GLY A  38      15.099  -2.739   6.324  1.00  1.69           C  
ATOM    547  C   GLY A  38      14.530  -2.613   7.732  1.00  1.69           C  
ATOM    548  O   GLY A  38      13.783  -3.479   8.202  1.00  1.69           O  
ATOM    549  H   GLY A  38      13.669  -4.275   5.838  1.00  1.69           H  
ATOM    550 1HA  GLY A  38      16.157  -2.952   6.401  1.00  1.69           H  
ATOM    551 2HA  GLY A  38      15.001  -1.786   5.818  1.00  1.69           H  
ATOM    552  N   LYS A  39      14.969  -1.563   8.431  1.00  1.58           N  
ATOM    553  CA  LYS A  39      14.575  -1.321   9.822  1.00  1.58           C  
ATOM    554  C   LYS A  39      14.230   0.132  10.093  1.00  1.58           C  
ATOM    555  O   LYS A  39      14.780   1.041   9.477  1.00  1.58           O  
ATOM    556  CB  LYS A  39      15.685  -1.749  10.784  1.00  1.58           C  
ATOM    557  CG  LYS A  39      15.994  -3.232  10.777  1.00  1.58           C  
ATOM    558  CD  LYS A  39      17.081  -3.579  11.757  1.00  1.58           C  
ATOM    559  CE  LYS A  39      17.400  -5.060  11.703  1.00  1.58           C  
ATOM    560  NZ  LYS A  39      18.473  -5.427  12.661  1.00  1.58           N  
ATOM    561  H   LYS A  39      15.589  -0.910   7.947  1.00  1.58           H  
ATOM    562  HA  LYS A  39      13.682  -1.911  10.032  1.00  1.58           H  
ATOM    563 1HB  LYS A  39      16.600  -1.209  10.547  1.00  1.58           H  
ATOM    564 2HB  LYS A  39      15.396  -1.478  11.805  1.00  1.58           H  
ATOM    565 1HG  LYS A  39      15.088  -3.773  11.059  1.00  1.58           H  
ATOM    566 2HG  LYS A  39      16.293  -3.554   9.788  1.00  1.58           H  
ATOM    567 1HD  LYS A  39      17.980  -3.008  11.526  1.00  1.58           H  
ATOM    568 2HD  LYS A  39      16.748  -3.321  12.767  1.00  1.58           H  
ATOM    569 1HE  LYS A  39      16.500  -5.625  11.943  1.00  1.58           H  
ATOM    570 2HE  LYS A  39      17.723  -5.319  10.691  1.00  1.58           H  
ATOM    571 1HZ  LYS A  39      18.659  -6.418  12.599  1.00  1.58           H  
ATOM    572 2HZ  LYS A  39      19.312  -4.910  12.434  1.00  1.58           H  
ATOM    573 3HZ  LYS A  39      18.174  -5.196  13.600  1.00  1.58           H  
ATOM    574  N   CYS A  40      13.341   0.360  11.037  1.00  1.56           N  
ATOM    575  CA  CYS A  40      13.004   1.720  11.436  1.00  1.56           C  
ATOM    576  C   CYS A  40      14.155   2.408  12.205  1.00  1.56           C  
ATOM    577  O   CYS A  40      14.747   1.800  13.104  1.00  1.56           O  
ATOM    578  CB  CYS A  40      11.759   1.670  12.300  1.00  1.56           C  
ATOM    579  SG  CYS A  40      10.278   1.102  11.471  1.00  1.56           S  
ATOM    580  H   CYS A  40      12.882  -0.437  11.489  1.00  1.56           H  
ATOM    581  HA  CYS A  40      12.788   2.301  10.541  1.00  1.56           H  
ATOM    582 1HB  CYS A  40      11.937   1.010  13.149  1.00  1.56           H  
ATOM    583 2HB  CYS A  40      11.566   2.622  12.678  1.00  1.56           H  
ATOM    584  HG  CYS A  40      10.723  -0.132  11.193  1.00  1.56           H  
ATOM    585  N   GLU A  41      14.423   3.691  11.913  1.00  1.61           N  
ATOM    586  CA  GLU A  41      15.453   4.468  12.625  1.00  1.61           C  
ATOM    587  C   GLU A  41      15.052   5.924  12.835  1.00  1.61           C  
ATOM    588  O   GLU A  41      14.578   6.584  11.911  1.00  1.61           O  
ATOM    589  CB  GLU A  41      16.761   4.429  11.826  1.00  1.61           C  
ATOM    590  CG  GLU A  41      17.967   5.146  12.451  1.00  1.61           C  
ATOM    591  CD  GLU A  41      19.247   4.969  11.632  1.00  1.61           C  
ATOM    592  OE1 GLU A  41      19.526   3.860  11.246  1.00  1.61           O  
ATOM    593  OE2 GLU A  41      19.931   5.945  11.379  1.00  1.61           O  
ATOM    594  H   GLU A  41      13.943   4.117  11.122  1.00  1.61           H  
ATOM    595  HA  GLU A  41      15.610   4.020  13.597  1.00  1.61           H  
ATOM    596 1HB  GLU A  41      17.038   3.395  11.625  1.00  1.61           H  
ATOM    597 2HB  GLU A  41      16.581   4.912  10.870  1.00  1.61           H  
ATOM    598 1HG  GLU A  41      17.745   6.209  12.531  1.00  1.61           H  
ATOM    599 2HG  GLU A  41      18.122   4.761  13.452  1.00  1.61           H  
ATOM    600  N   TRP A  42      15.220   6.452  14.047  1.00  1.71           N  
ATOM    601  CA  TRP A  42      14.862   7.857  14.230  1.00  1.71           C  
ATOM    602  C   TRP A  42      15.935   8.766  13.665  1.00  1.71           C  
ATOM    603  O   TRP A  42      17.107   8.656  14.035  1.00  1.71           O  
ATOM    604  CB  TRP A  42      14.636   8.216  15.705  1.00  1.71           C  
ATOM    605  CG  TRP A  42      13.363   7.690  16.312  1.00  1.71           C  
ATOM    606  CD1 TRP A  42      13.213   6.630  17.154  1.00  1.71           C  
ATOM    607  CD2 TRP A  42      12.040   8.239  16.118  1.00  1.71           C  
ATOM    608  NE1 TRP A  42      11.885   6.474  17.488  1.00  1.71           N  
ATOM    609  CE2 TRP A  42      11.155   7.451  16.858  1.00  1.71           C  
ATOM    610  CE3 TRP A  42      11.548   9.321  15.393  1.00  1.71           C  
ATOM    611  CZ2 TRP A  42       9.797   7.705  16.883  1.00  1.71           C  
ATOM    612  CZ3 TRP A  42      10.187   9.583  15.421  1.00  1.71           C  
ATOM    613  CH2 TRP A  42       9.333   8.793  16.142  1.00  1.71           C  
ATOM    614  H   TRP A  42      15.595   5.906  14.807  1.00  1.71           H  
ATOM    615  HA  TRP A  42      13.939   8.058  13.692  1.00  1.71           H  
ATOM    616 1HB  TRP A  42      15.471   7.842  16.296  1.00  1.71           H  
ATOM    617 2HB  TRP A  42      14.632   9.302  15.806  1.00  1.71           H  
ATOM    618  HD1 TRP A  42      14.021   6.013  17.517  1.00  1.71           H  
ATOM    619  HE1 TRP A  42      11.500   5.772  18.099  1.00  1.71           H  
ATOM    620  HE3 TRP A  42      12.226   9.949  14.814  1.00  1.71           H  
ATOM    621  HZ2 TRP A  42       9.101   7.090  17.456  1.00  1.71           H  
ATOM    622  HZ3 TRP A  42       9.812  10.433  14.848  1.00  1.71           H  
ATOM    623  HH2 TRP A  42       8.268   9.024  16.140  1.00  1.71           H  
ATOM    624  N   GLN A  43      15.522   9.674  12.783  1.00  1.85           N  
ATOM    625  CA  GLN A  43      16.439  10.608  12.151  1.00  1.85           C  
ATOM    626  C   GLN A  43      15.824  12.009  12.133  1.00  1.85           C  
ATOM    627  O   GLN A  43      14.725  12.216  11.602  1.00  1.85           O  
ATOM    628  CB  GLN A  43      16.767  10.144  10.718  1.00  1.85           C  
ATOM    629  CG  GLN A  43      17.457   8.746  10.635  1.00  1.85           C  
ATOM    630  CD  GLN A  43      17.903   8.349   9.224  1.00  1.85           C  
ATOM    631  OE1 GLN A  43      17.333   8.784   8.207  1.00  1.85           O  
ATOM    632  NE2 GLN A  43      18.942   7.518   9.160  1.00  1.85           N  
ATOM    633  H   GLN A  43      14.534   9.693  12.525  1.00  1.85           H  
ATOM    634  HA  GLN A  43      17.358  10.646  12.732  1.00  1.85           H  
ATOM    635 1HB  GLN A  43      15.845  10.096  10.135  1.00  1.85           H  
ATOM    636 2HB  GLN A  43      17.420  10.874  10.241  1.00  1.85           H  
ATOM    637 1HG  GLN A  43      18.330   8.732  11.290  1.00  1.85           H  
ATOM    638 2HG  GLN A  43      16.741   7.988  10.963  1.00  1.85           H  
ATOM    639 1HE2 GLN A  43      19.308   7.221   8.280  1.00  1.85           H  
ATOM    640 2HE2 GLN A  43      19.366   7.156  10.023  1.00  1.85           H  
ATOM    641  N   GLY A  44      16.505  12.973  12.747  1.00  1.96           N  
ATOM    642  CA  GLY A  44      16.044  14.367  12.780  1.00  1.96           C  
ATOM    643  C   GLY A  44      14.841  14.587  13.704  1.00  1.96           C  
ATOM    644  O   GLY A  44      14.947  15.248  14.736  1.00  1.96           O  
ATOM    645  H   GLY A  44      17.384  12.740  13.189  1.00  1.96           H  
ATOM    646 1HA  GLY A  44      16.867  15.006  13.101  1.00  1.96           H  
ATOM    647 2HA  GLY A  44      15.784  14.681  11.769  1.00  1.96           H  
ATOM    648  N   GLY A  45      13.694  14.033  13.306  1.00  2.03           N  
ATOM    649  CA  GLY A  45      12.456  14.120  14.064  1.00  2.03           C  
ATOM    650  C   GLY A  45      11.410  13.160  13.505  1.00  2.03           C  
ATOM    651  O   GLY A  45      10.239  13.220  13.882  1.00  2.03           O  
ATOM    652  H   GLY A  45      13.709  13.489  12.446  1.00  2.03           H  
ATOM    653 1HA  GLY A  45      12.650  13.883  15.110  1.00  2.03           H  
ATOM    654 2HA  GLY A  45      12.078  15.140  14.027  1.00  2.03           H  
ATOM    655  N   GLN A  46      11.842  12.268  12.613  1.00  2.01           N  
ATOM    656  CA  GLN A  46      10.927  11.303  11.990  1.00  2.01           C  
ATOM    657  C   GLN A  46      11.471   9.880  12.035  1.00  2.01           C  
ATOM    658  O   GLN A  46      12.684   9.667  12.051  1.00  2.01           O  
ATOM    659  CB  GLN A  46      10.649  11.677  10.530  1.00  2.01           C  
ATOM    660  CG  GLN A  46       9.914  12.983  10.299  1.00  2.01           C  
ATOM    661  CD  GLN A  46       9.680  13.254   8.807  1.00  2.01           C  
ATOM    662  OE1 GLN A  46      10.623  13.498   8.053  1.00  2.01           O  
ATOM    663  NE2 GLN A  46       8.421  13.205   8.382  1.00  2.01           N  
ATOM    664  H   GLN A  46      12.826  12.283  12.341  1.00  2.01           H  
ATOM    665  HA  GLN A  46       9.985  11.315  12.535  1.00  2.01           H  
ATOM    666 1HB  GLN A  46      11.595  11.750  10.007  1.00  2.01           H  
ATOM    667 2HB  GLN A  46      10.072  10.884  10.063  1.00  2.01           H  
ATOM    668 1HG  GLN A  46       8.948  12.941  10.803  1.00  2.01           H  
ATOM    669 2HG  GLN A  46      10.510  13.800  10.700  1.00  2.01           H  
ATOM    670 1HE2 GLN A  46       8.213  13.370   7.418  1.00  2.01           H  
ATOM    671 2HE2 GLN A  46       7.681  13.001   9.023  1.00  2.01           H  
ATOM    672  N   LEU A  47      10.579   8.893  12.066  1.00  1.93           N  
ATOM    673  CA  LEU A  47      11.046   7.512  12.067  1.00  1.93           C  
ATOM    674  C   LEU A  47      11.139   7.044  10.616  1.00  1.93           C  
ATOM    675  O   LEU A  47      10.135   7.000   9.910  1.00  1.93           O  
ATOM    676  CB  LEU A  47      10.104   6.644  12.892  1.00  1.93           C  
ATOM    677  CG  LEU A  47      10.536   5.239  13.074  1.00  1.93           C  
ATOM    678  CD1 LEU A  47      11.812   5.248  13.815  1.00  1.93           C  
ATOM    679  CD2 LEU A  47       9.537   4.539  13.845  1.00  1.93           C  
ATOM    680  H   LEU A  47       9.589   9.093  12.076  1.00  1.93           H  
ATOM    681  HA  LEU A  47      12.038   7.465  12.510  1.00  1.93           H  
ATOM    682 1HB  LEU A  47      10.005   7.073  13.873  1.00  1.93           H  
ATOM    683 2HB  LEU A  47       9.126   6.634  12.415  1.00  1.93           H  
ATOM    684  HG  LEU A  47      10.683   4.763  12.103  1.00  1.93           H  
ATOM    685 1HD1 LEU A  47      12.185   4.252  13.987  1.00  1.93           H  
ATOM    686 2HD1 LEU A  47      12.499   5.801  13.238  1.00  1.93           H  
ATOM    687 3HD1 LEU A  47      11.662   5.725  14.754  1.00  1.93           H  
ATOM    688 1HD2 LEU A  47       9.839   3.511  14.004  1.00  1.93           H  
ATOM    689 2HD2 LEU A  47       9.409   5.035  14.811  1.00  1.93           H  
ATOM    690 3HD2 LEU A  47       8.621   4.579  13.295  1.00  1.93           H  
ATOM    691  N   ASN A  48      12.355   6.777  10.163  1.00  1.81           N  
ATOM    692  CA  ASN A  48      12.663   6.476   8.769  1.00  1.81           C  
ATOM    693  C   ASN A  48      12.978   5.004   8.516  1.00  1.81           C  
ATOM    694  O   ASN A  48      13.729   4.399   9.280  1.00  1.81           O  
ATOM    695  CB  ASN A  48      13.833   7.339   8.347  1.00  1.81           C  
ATOM    696  CG  ASN A  48      14.014   7.387   6.900  1.00  1.81           C  
ATOM    697  OD1 ASN A  48      13.070   7.062   6.201  1.00  1.81           O  
ATOM    698  ND2 ASN A  48      15.164   7.801   6.425  1.00  1.81           N  
ATOM    699  H   ASN A  48      13.133   6.812  10.819  1.00  1.81           H  
ATOM    700  HA  ASN A  48      11.794   6.728   8.163  1.00  1.81           H  
ATOM    701 1HB  ASN A  48      13.720   8.335   8.743  1.00  1.81           H  
ATOM    702 2HB  ASN A  48      14.739   6.936   8.796  1.00  1.81           H  
ATOM    703 1HD2 ASN A  48      15.311   7.852   5.438  1.00  1.81           H  
ATOM    704 2HD2 ASN A  48      15.914   8.075   7.058  1.00  1.81           H  
ATOM    705  N   CYS A  49      12.362   4.371   7.514  1.00  1.71           N  
ATOM    706  CA  CYS A  49      12.758   2.991   7.233  1.00  1.71           C  
ATOM    707  C   CYS A  49      14.084   3.004   6.474  1.00  1.71           C  
ATOM    708  O   CYS A  49      14.186   3.614   5.404  1.00  1.71           O  
ATOM    709  CB  CYS A  49      11.731   2.223   6.413  1.00  1.71           C  
ATOM    710  SG  CYS A  49      12.241   0.519   6.133  1.00  1.71           S  
ATOM    711  H   CYS A  49      11.695   4.841   6.899  1.00  1.71           H  
ATOM    712  HA  CYS A  49      12.906   2.462   8.175  1.00  1.71           H  
ATOM    713 1HB  CYS A  49      10.769   2.218   6.924  1.00  1.71           H  
ATOM    714 2HB  CYS A  49      11.597   2.711   5.443  1.00  1.71           H  
ATOM    715  HG  CYS A  49      13.499   0.825   5.806  1.00  1.71           H  
ATOM    716  N   ILE A  50      15.095   2.347   7.022  1.00  1.65           N  
ATOM    717  CA  ILE A  50      16.421   2.323   6.434  1.00  1.65           C  
ATOM    718  C   ILE A  50      16.691   0.966   5.822  1.00  1.65           C  
ATOM    719  O   ILE A  50      16.490  -0.060   6.470  1.00  1.65           O  
ATOM    720  CB  ILE A  50      17.480   2.604   7.509  1.00  1.65           C  
ATOM    721  CG1 ILE A  50      17.125   3.888   8.238  1.00  1.65           C  
ATOM    722  CG2 ILE A  50      18.865   2.701   6.899  1.00  1.65           C  
ATOM    723  CD1 ILE A  50      17.024   5.097   7.368  1.00  1.65           C  
ATOM    724  H   ILE A  50      14.946   1.875   7.909  1.00  1.65           H  
ATOM    725  HA  ILE A  50      16.481   3.080   5.654  1.00  1.65           H  
ATOM    726  HB  ILE A  50      17.463   1.798   8.247  1.00  1.65           H  
ATOM    727 1HG1 ILE A  50      16.169   3.742   8.744  1.00  1.65           H  
ATOM    728 2HG1 ILE A  50      17.889   4.078   8.993  1.00  1.65           H  
ATOM    729 1HG2 ILE A  50      19.590   2.898   7.690  1.00  1.65           H  
ATOM    730 2HG2 ILE A  50      19.116   1.767   6.404  1.00  1.65           H  
ATOM    731 3HG2 ILE A  50      18.887   3.513   6.175  1.00  1.65           H  
ATOM    732 1HD1 ILE A  50      16.769   5.947   7.987  1.00  1.65           H  
ATOM    733 2HD1 ILE A  50      17.978   5.275   6.879  1.00  1.65           H  
ATOM    734 3HD1 ILE A  50      16.253   4.951   6.617  1.00  1.65           H  
ATOM    735  N   ALA A  51      17.129   0.926   4.574  1.00  1.64           N  
ATOM    736  CA  ALA A  51      17.408  -0.374   3.983  1.00  1.64           C  
ATOM    737  C   ALA A  51      18.496  -1.073   4.795  1.00  1.64           C  
ATOM    738  O   ALA A  51      19.483  -0.429   5.157  1.00  1.64           O  
ATOM    739  CB  ALA A  51      17.847  -0.225   2.542  1.00  1.64           C  
ATOM    740  H   ALA A  51      17.271   1.779   4.050  1.00  1.64           H  
ATOM    741  HA  ALA A  51      16.503  -0.972   4.021  1.00  1.64           H  
ATOM    742 1HB  ALA A  51      18.037  -1.215   2.125  1.00  1.64           H  
ATOM    743 2HB  ALA A  51      17.071   0.264   1.975  1.00  1.64           H  
ATOM    744 3HB  ALA A  51      18.756   0.370   2.500  1.00  1.64           H  
ATOM    745  N   THR A  52      18.313  -2.377   5.019  1.00  1.67           N  
ATOM    746  CA  THR A  52      19.227  -3.259   5.770  1.00  1.67           C  
ATOM    747  C   THR A  52      18.562  -4.595   6.116  1.00  1.67           C  
ATOM    748  O   THR A  52      17.967  -5.258   5.265  1.00  1.67           O  
ATOM    749  OXT THR A  52      18.802  -5.100   7.212  1.00  1.67           O  
ATOM    750  CB  THR A  52      19.736  -2.641   7.110  1.00  1.67           C  
ATOM    751  OG1 THR A  52      20.694  -3.533   7.697  1.00  1.67           O  
ATOM    752  CG2 THR A  52      18.581  -2.423   8.095  1.00  1.67           C  
ATOM    753  H   THR A  52      17.454  -2.772   4.642  1.00  1.67           H  
ATOM    754  HA  THR A  52      20.091  -3.468   5.141  1.00  1.67           H  
ATOM    755  HB  THR A  52      20.228  -1.703   6.933  1.00  1.67           H  
ATOM    756  HG1 THR A  52      21.443  -3.631   7.104  1.00  1.67           H  
ATOM    757 1HG2 THR A  52      18.968  -2.006   9.024  1.00  1.67           H  
ATOM    758 2HG2 THR A  52      17.865  -1.736   7.670  1.00  1.67           H  
ATOM    759 3HG2 THR A  52      18.099  -3.374   8.297  1.00  1.67           H  
TER     760
ENDMDL

