REMARK ID 641872 MODEL 1 line_15_sample16
PFRMAT TS
TARGET line_15_sample16
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       2.784   0.649   6.646  1.00  2.34           N  
ATOM      2  CA  ASP A   1       3.539   1.472   5.708  1.00  2.34           C  
ATOM      3  C   ASP A   1       2.826   2.806   5.512  1.00  2.34           C  
ATOM      4  O   ASP A   1       1.708   3.004   5.986  1.00  2.34           O  
ATOM      5  CB  ASP A   1       3.728   0.730   4.372  1.00  2.34           C  
ATOM      6  CG  ASP A   1       4.991   1.177   3.563  1.00  2.34           C  
ATOM      7  OD1 ASP A   1       5.491   2.265   3.794  1.00  2.34           O  
ATOM      8  OD2 ASP A   1       5.437   0.409   2.738  1.00  2.34           O  
ATOM      9 1H   ASP A   1       3.425   0.099   7.202  1.00  2.34           H  
ATOM     10 2H   ASP A   1       2.242   1.249   7.252  1.00  2.34           H  
ATOM     11 3H   ASP A   1       2.165   0.036   6.138  1.00  2.34           H  
ATOM     12  HA  ASP A   1       4.524   1.671   6.131  1.00  2.34           H  
ATOM     13 1HB  ASP A   1       3.795  -0.342   4.557  1.00  2.34           H  
ATOM     14 2HB  ASP A   1       2.850   0.898   3.746  1.00  2.34           H  
ATOM     15  N   LEU A   2       3.495   3.728   4.843  1.00  2.28           N  
ATOM     16  CA  LEU A   2       2.939   5.058   4.611  1.00  2.28           C  
ATOM     17  C   LEU A   2       1.957   5.131   3.456  1.00  2.28           C  
ATOM     18  O   LEU A   2       2.136   4.503   2.414  1.00  2.28           O  
ATOM     19  CB  LEU A   2       4.051   6.073   4.302  1.00  2.28           C  
ATOM     20  CG  LEU A   2       5.064   6.373   5.395  1.00  2.28           C  
ATOM     21  CD1 LEU A   2       6.131   7.271   4.816  1.00  2.28           C  
ATOM     22  CD2 LEU A   2       4.365   7.070   6.557  1.00  2.28           C  
ATOM     23  H   LEU A   2       4.413   3.475   4.471  1.00  2.28           H  
ATOM     24  HA  LEU A   2       2.419   5.369   5.515  1.00  2.28           H  
ATOM     25 1HB  LEU A   2       4.607   5.705   3.436  1.00  2.28           H  
ATOM     26 2HB  LEU A   2       3.580   7.016   4.021  1.00  2.28           H  
ATOM     27  HG  LEU A   2       5.530   5.449   5.741  1.00  2.28           H  
ATOM     28 1HD1 LEU A   2       6.874   7.509   5.578  1.00  2.28           H  
ATOM     29 2HD1 LEU A   2       6.613   6.756   3.990  1.00  2.28           H  
ATOM     30 3HD1 LEU A   2       5.673   8.187   4.455  1.00  2.28           H  
ATOM     31 1HD2 LEU A   2       5.092   7.297   7.336  1.00  2.28           H  
ATOM     32 2HD2 LEU A   2       3.908   8.003   6.204  1.00  2.28           H  
ATOM     33 3HD2 LEU A   2       3.591   6.420   6.963  1.00  2.28           H  
ATOM     34  N   LYS A   3       0.953   5.972   3.635  1.00  2.24           N  
ATOM     35  CA  LYS A   3       0.006   6.316   2.587  1.00  2.24           C  
ATOM     36  C   LYS A   3      -0.072   7.821   2.502  1.00  2.24           C  
ATOM     37  O   LYS A   3       0.094   8.507   3.507  1.00  2.24           O  
ATOM     38  CB  LYS A   3      -1.384   5.726   2.841  1.00  2.24           C  
ATOM     39  CG  LYS A   3      -1.459   4.201   2.843  1.00  2.24           C  
ATOM     40  CD  LYS A   3      -1.236   3.689   1.415  1.00  2.24           C  
ATOM     41  CE  LYS A   3      -1.403   2.189   1.279  1.00  2.24           C  
ATOM     42  NZ  LYS A   3      -1.125   1.744  -0.123  1.00  2.24           N  
ATOM     43  H   LYS A   3       0.854   6.414   4.538  1.00  2.24           H  
ATOM     44  HA  LYS A   3       0.376   5.939   1.640  1.00  2.24           H  
ATOM     45 1HB  LYS A   3      -1.757   6.079   3.801  1.00  2.24           H  
ATOM     46 2HB  LYS A   3      -2.068   6.091   2.074  1.00  2.24           H  
ATOM     47 1HG  LYS A   3      -0.696   3.785   3.503  1.00  2.24           H  
ATOM     48 2HG  LYS A   3      -2.437   3.879   3.194  1.00  2.24           H  
ATOM     49 1HD  LYS A   3      -1.930   4.185   0.734  1.00  2.24           H  
ATOM     50 2HD  LYS A   3      -0.221   3.942   1.109  1.00  2.24           H  
ATOM     51 1HE  LYS A   3      -0.713   1.687   1.957  1.00  2.24           H  
ATOM     52 2HE  LYS A   3      -2.424   1.913   1.543  1.00  2.24           H  
ATOM     53 1HZ  LYS A   3      -1.240   0.746  -0.196  1.00  2.24           H  
ATOM     54 2HZ  LYS A   3      -1.765   2.205  -0.758  1.00  2.24           H  
ATOM     55 3HZ  LYS A   3      -0.175   1.996  -0.370  1.00  2.24           H  
ATOM     56  N   CYS A   4      -0.318   8.338   1.313  1.00  2.25           N  
ATOM     57  CA  CYS A   4      -0.476   9.778   1.168  1.00  2.25           C  
ATOM     58  C   CYS A   4      -1.879  10.210   1.603  1.00  2.25           C  
ATOM     59  O   CYS A   4      -2.856   9.771   1.009  1.00  2.25           O  
ATOM     60  CB  CYS A   4      -0.317  10.204  -0.271  1.00  2.25           C  
ATOM     61  SG  CYS A   4       1.299   9.991  -1.005  1.00  2.25           S  
ATOM     62  H   CYS A   4      -0.427   7.740   0.507  1.00  2.25           H  
ATOM     63  HA  CYS A   4       0.280  10.265   1.774  1.00  2.25           H  
ATOM     64 1HB  CYS A   4      -1.040   9.656  -0.878  1.00  2.25           H  
ATOM     65 2HB  CYS A   4      -0.553  11.248  -0.342  1.00  2.25           H  
ATOM     66  N   PRO A   5      -2.034  11.149   2.542  1.00  2.28           N  
ATOM     67  CA  PRO A   5      -3.327  11.625   3.025  1.00  2.28           C  
ATOM     68  C   PRO A   5      -3.931  12.668   2.086  1.00  2.28           C  
ATOM     69  O   PRO A   5      -4.247  13.781   2.505  1.00  2.28           O  
ATOM     70  CB  PRO A   5      -2.934  12.245   4.363  1.00  2.28           C  
ATOM     71  CG  PRO A   5      -1.546  12.783   4.111  1.00  2.28           C  
ATOM     72  CD  PRO A   5      -0.882  11.779   3.188  1.00  2.28           C  
ATOM     73  HA  PRO A   5      -4.005  10.771   3.158  1.00  2.28           H  
ATOM     74 1HB  PRO A   5      -3.653  13.028   4.640  1.00  2.28           H  
ATOM     75 2HB  PRO A   5      -2.960  11.484   5.156  1.00  2.28           H  
ATOM     76 1HG  PRO A   5      -1.596  13.794   3.674  1.00  2.28           H  
ATOM     77 2HG  PRO A   5      -1.021  12.879   5.057  1.00  2.28           H  
ATOM     78 1HD  PRO A   5      -0.262  12.317   2.449  1.00  2.28           H  
ATOM     79 2HD  PRO A   5      -0.305  11.046   3.779  1.00  2.28           H  
ATOM     80  N   THR A   6      -4.061  12.313   0.814  1.00  2.33           N  
ATOM     81  CA  THR A   6      -4.576  13.246  -0.175  1.00  2.33           C  
ATOM     82  C   THR A   6      -5.104  12.569  -1.436  1.00  2.33           C  
ATOM     83  O   THR A   6      -4.570  11.540  -1.865  1.00  2.33           O  
ATOM     84  CB  THR A   6      -3.452  14.222  -0.591  1.00  2.33           C  
ATOM     85  OG1 THR A   6      -3.940  15.185  -1.527  1.00  2.33           O  
ATOM     86  CG2 THR A   6      -2.335  13.465  -1.214  1.00  2.33           C  
ATOM     87  H   THR A   6      -3.805  11.362   0.555  1.00  2.33           H  
ATOM     88  HA  THR A   6      -5.374  13.800   0.308  1.00  2.33           H  
ATOM     89  HB  THR A   6      -3.083  14.741   0.292  1.00  2.33           H  
ATOM     90  HG1 THR A   6      -4.213  14.724  -2.369  1.00  2.33           H  
ATOM     91 1HG2 THR A   6      -1.537  14.143  -1.494  1.00  2.33           H  
ATOM     92 2HG2 THR A   6      -1.985  12.768  -0.495  1.00  2.33           H  
ATOM     93 3HG2 THR A   6      -2.700  12.946  -2.098  1.00  2.33           H  
ATOM     94  N   PRO A   7      -6.095  13.159  -2.114  1.00  2.37           N  
ATOM     95  CA  PRO A   7      -6.492  12.729  -3.414  1.00  2.37           C  
ATOM     96  C   PRO A   7      -5.293  13.054  -4.260  1.00  2.37           C  
ATOM     97  O   PRO A   7      -4.531  13.969  -3.929  1.00  2.37           O  
ATOM     98  CB  PRO A   7      -7.744  13.565  -3.712  1.00  2.37           C  
ATOM     99  CG  PRO A   7      -7.629  14.776  -2.806  1.00  2.37           C  
ATOM    100  CD  PRO A   7      -6.911  14.273  -1.560  1.00  2.37           C  
ATOM    101  HA  PRO A   7      -6.700  11.650  -3.405  1.00  2.37           H  
ATOM    102 1HB  PRO A   7      -7.763  13.836  -4.778  1.00  2.37           H  
ATOM    103 2HB  PRO A   7      -8.650  12.968  -3.520  1.00  2.37           H  
ATOM    104 1HG  PRO A   7      -7.078  15.571  -3.318  1.00  2.37           H  
ATOM    105 2HG  PRO A   7      -8.626  15.183  -2.577  1.00  2.37           H  
ATOM    106 1HD  PRO A   7      -6.317  15.100  -1.167  1.00  2.37           H  
ATOM    107 2HD  PRO A   7      -7.633  13.891  -0.824  1.00  2.37           H  
ATOM    108  N   GLY A   8      -5.089  12.291  -5.313  1.00  2.37           N  
ATOM    109  CA  GLY A   8      -3.945  12.515  -6.174  1.00  2.37           C  
ATOM    110  C   GLY A   8      -2.749  11.633  -5.805  1.00  2.37           C  
ATOM    111  O   GLY A   8      -1.807  11.532  -6.593  1.00  2.37           O  
ATOM    112  H   GLY A   8      -5.736  11.546  -5.531  1.00  2.37           H  
ATOM    113 1HA  GLY A   8      -4.232  12.324  -7.210  1.00  2.37           H  
ATOM    114 2HA  GLY A   8      -3.651  13.562  -6.119  1.00  2.37           H  
ATOM    115  N   CYS A   9      -2.781  10.943  -4.649  1.00  2.31           N  
ATOM    116  CA  CYS A   9      -1.631  10.102  -4.333  1.00  2.31           C  
ATOM    117  C   CYS A   9      -1.937   8.740  -3.725  1.00  2.31           C  
ATOM    118  O   CYS A   9      -2.727   8.584  -2.797  1.00  2.31           O  
ATOM    119  CB  CYS A   9      -0.653  10.838  -3.439  1.00  2.31           C  
ATOM    120  SG  CYS A   9       0.890   9.822  -3.008  1.00  2.31           S  
ATOM    121  H   CYS A   9      -3.546  11.046  -3.975  1.00  2.31           H  
ATOM    122  HA  CYS A   9      -1.122   9.897  -5.268  1.00  2.31           H  
ATOM    123 1HB  CYS A   9      -0.347  11.722  -3.952  1.00  2.31           H  
ATOM    124 2HB  CYS A   9      -1.160  11.157  -2.569  1.00  2.31           H  
ATOM    125  N   ASP A  10      -1.260   7.752  -4.307  1.00  2.19           N  
ATOM    126  CA  ASP A  10      -1.304   6.319  -4.017  1.00  2.19           C  
ATOM    127  C   ASP A  10      -0.418   5.780  -2.887  1.00  2.19           C  
ATOM    128  O   ASP A  10      -0.388   4.574  -2.631  1.00  2.19           O  
ATOM    129  CB  ASP A  10      -0.903   5.618  -5.313  1.00  2.19           C  
ATOM    130  CG  ASP A  10       0.547   6.051  -5.791  1.00  2.19           C  
ATOM    131  OD1 ASP A  10       1.202   6.850  -5.102  1.00  2.19           O  
ATOM    132  OD2 ASP A  10       0.975   5.599  -6.832  1.00  2.19           O  
ATOM    133  H   ASP A  10      -0.645   8.033  -5.058  1.00  2.19           H  
ATOM    134  HA  ASP A  10      -2.339   6.069  -3.779  1.00  2.19           H  
ATOM    135 1HB  ASP A  10      -0.914   4.536  -5.164  1.00  2.19           H  
ATOM    136 2HB  ASP A  10      -1.624   5.849  -6.099  1.00  2.19           H  
ATOM    137  N   GLY A  11       0.299   6.649  -2.204  1.00  2.05           N  
ATOM    138  CA  GLY A  11       1.196   6.204  -1.146  1.00  2.05           C  
ATOM    139  C   GLY A  11       2.555   5.734  -1.672  1.00  2.05           C  
ATOM    140  O   GLY A  11       3.341   5.150  -0.929  1.00  2.05           O  
ATOM    141  H   GLY A  11       0.238   7.628  -2.449  1.00  2.05           H  
ATOM    142 1HA  GLY A  11       1.359   7.017  -0.445  1.00  2.05           H  
ATOM    143 2HA  GLY A  11       0.726   5.394  -0.598  1.00  2.05           H  
ATOM    144  N   SER A  12       2.856   6.011  -2.942  1.00  1.93           N  
ATOM    145  CA  SER A  12       4.122   5.610  -3.554  1.00  1.93           C  
ATOM    146  C   SER A  12       5.387   6.204  -2.922  1.00  1.93           C  
ATOM    147  O   SER A  12       6.488   5.702  -3.160  1.00  1.93           O  
ATOM    148  CB  SER A  12       4.080   5.941  -5.031  1.00  1.93           C  
ATOM    149  OG  SER A  12       3.872   7.315  -5.228  1.00  1.93           O  
ATOM    150  H   SER A  12       2.171   6.477  -3.544  1.00  1.93           H  
ATOM    151  HA  SER A  12       4.191   4.526  -3.467  1.00  1.93           H  
ATOM    152 1HB  SER A  12       5.025   5.651  -5.482  1.00  1.93           H  
ATOM    153 2HB  SER A  12       3.299   5.371  -5.524  1.00  1.93           H  
ATOM    154  HG  SER A  12       2.894   7.385  -5.207  1.00  1.93           H  
ATOM    155  N   GLY A  13       5.254   7.267  -2.136  1.00  1.85           N  
ATOM    156  CA  GLY A  13       6.419   7.866  -1.507  1.00  1.85           C  
ATOM    157  C   GLY A  13       6.079   9.084  -0.668  1.00  1.85           C  
ATOM    158  O   GLY A  13       4.911   9.343  -0.353  1.00  1.85           O  
ATOM    159  H   GLY A  13       4.334   7.645  -1.977  1.00  1.85           H  
ATOM    160 1HA  GLY A  13       6.908   7.121  -0.879  1.00  1.85           H  
ATOM    161 2HA  GLY A  13       7.136   8.147  -2.277  1.00  1.85           H  
ATOM    162  N   HIS A  14       7.130   9.793  -0.274  1.00  1.85           N  
ATOM    163  CA  HIS A  14       7.029  11.007   0.523  1.00  1.85           C  
ATOM    164  C   HIS A  14       8.287  11.847   0.272  1.00  1.85           C  
ATOM    165  O   HIS A  14       9.360  11.318  -0.048  1.00  1.85           O  
ATOM    166  CB  HIS A  14       6.866  10.673   2.010  1.00  1.85           C  
ATOM    167  CG  HIS A  14       8.070  10.080   2.636  1.00  1.85           C  
ATOM    168  ND1 HIS A  14       9.025  10.849   3.249  1.00  1.85           N  
ATOM    169  CD2 HIS A  14       8.488   8.801   2.740  1.00  1.85           C  
ATOM    170  CE1 HIS A  14       9.988  10.064   3.711  1.00  1.85           C  
ATOM    171  NE2 HIS A  14       9.684   8.817   3.415  1.00  1.85           N  
ATOM    172  H   HIS A  14       8.047   9.483  -0.562  1.00  1.85           H  
ATOM    173  HA  HIS A  14       6.162  11.590   0.216  1.00  1.85           H  
ATOM    174 1HB  HIS A  14       6.600  11.580   2.561  1.00  1.85           H  
ATOM    175 2HB  HIS A  14       6.051   9.968   2.136  1.00  1.85           H  
ATOM    176  HD2 HIS A  14       7.976   7.920   2.357  1.00  1.85           H  
ATOM    177  HE1 HIS A  14      10.882  10.393   4.241  1.00  1.85           H  
ATOM    178  HE2 HIS A  14      10.236   8.002   3.642  1.00  1.85           H  
ATOM    179  N   ILE A  15       8.201  13.142   0.478  1.00  1.92           N  
ATOM    180  CA  ILE A  15       9.381  13.949   0.276  1.00  1.92           C  
ATOM    181  C   ILE A  15      10.238  14.013   1.510  1.00  1.92           C  
ATOM    182  O   ILE A  15       9.979  14.787   2.432  1.00  1.92           O  
ATOM    183  CB  ILE A  15       9.000  15.377  -0.134  1.00  1.92           C  
ATOM    184  CG1 ILE A  15       8.199  15.338  -1.428  1.00  1.92           C  
ATOM    185  CG2 ILE A  15      10.248  16.226  -0.278  1.00  1.92           C  
ATOM    186  CD1 ILE A  15       7.567  16.645  -1.797  1.00  1.92           C  
ATOM    187  H   ILE A  15       7.320  13.569   0.736  1.00  1.92           H  
ATOM    188  HA  ILE A  15       9.971  13.508  -0.526  1.00  1.92           H  
ATOM    189  HB  ILE A  15       8.363  15.808   0.628  1.00  1.92           H  
ATOM    190 1HG1 ILE A  15       8.855  15.029  -2.240  1.00  1.92           H  
ATOM    191 2HG1 ILE A  15       7.418  14.615  -1.322  1.00  1.92           H  
ATOM    192 1HG2 ILE A  15       9.967  17.240  -0.558  1.00  1.92           H  
ATOM    193 2HG2 ILE A  15      10.786  16.245   0.670  1.00  1.92           H  
ATOM    194 3HG2 ILE A  15      10.892  15.801  -1.047  1.00  1.92           H  
ATOM    195 1HD1 ILE A  15       7.013  16.539  -2.716  1.00  1.92           H  
ATOM    196 2HD1 ILE A  15       6.887  16.953  -1.006  1.00  1.92           H  
ATOM    197 3HD1 ILE A  15       8.338  17.399  -1.926  1.00  1.92           H  
ATOM    198  N   THR A  16      11.300  13.229   1.493  1.00  2.04           N  
ATOM    199  CA  THR A  16      12.207  13.198   2.631  1.00  2.04           C  
ATOM    200  C   THR A  16      12.722  14.618   2.848  1.00  2.04           C  
ATOM    201  O   THR A  16      13.130  15.285   1.897  1.00  2.04           O  
ATOM    202  CB  THR A  16      13.376  12.223   2.411  1.00  2.04           C  
ATOM    203  OG1 THR A  16      12.863  10.906   2.160  1.00  2.04           O  
ATOM    204  CG2 THR A  16      14.247  12.181   3.657  1.00  2.04           C  
ATOM    205  H   THR A  16      11.390  12.593   0.704  1.00  2.04           H  
ATOM    206  HA  THR A  16      11.655  12.888   3.516  1.00  2.04           H  
ATOM    207  HB  THR A  16      13.968  12.545   1.556  1.00  2.04           H  
ATOM    208  HG1 THR A  16      12.213  10.943   1.447  1.00  2.04           H  
ATOM    209 1HG2 THR A  16      15.071  11.484   3.504  1.00  2.04           H  
ATOM    210 2HG2 THR A  16      14.650  13.172   3.858  1.00  2.04           H  
ATOM    211 3HG2 THR A  16      13.648  11.855   4.507  1.00  2.04           H  
ATOM    212  N   GLY A  17      12.664  15.089   4.088  1.00  2.19           N  
ATOM    213  CA  GLY A  17      13.050  16.449   4.419  1.00  2.19           C  
ATOM    214  C   GLY A  17      12.189  16.953   5.569  1.00  2.19           C  
ATOM    215  O   GLY A  17      11.760  16.182   6.430  1.00  2.19           O  
ATOM    216  H   GLY A  17      12.339  14.480   4.815  1.00  2.19           H  
ATOM    217 1HA  GLY A  17      14.103  16.480   4.697  1.00  2.19           H  
ATOM    218 2HA  GLY A  17      12.918  17.088   3.548  1.00  2.19           H  
ATOM    219  N   ASN A  18      11.909  18.254   5.566  1.00  2.34           N  
ATOM    220  CA  ASN A  18      11.134  18.902   6.629  1.00  2.34           C  
ATOM    221  C   ASN A  18       9.718  18.334   6.747  1.00  2.34           C  
ATOM    222  O   ASN A  18       9.089  18.420   7.802  1.00  2.34           O  
ATOM    223  CB  ASN A  18      11.052  20.393   6.370  1.00  2.34           C  
ATOM    224  CG  ASN A  18      12.356  21.097   6.612  1.00  2.34           C  
ATOM    225  OD1 ASN A  18      13.252  20.571   7.287  1.00  2.34           O  
ATOM    226  ND2 ASN A  18      12.488  22.284   6.074  1.00  2.34           N  
ATOM    227  H   ASN A  18      12.274  18.823   4.816  1.00  2.34           H  
ATOM    228  HA  ASN A  18      11.638  18.728   7.580  1.00  2.34           H  
ATOM    229 1HB  ASN A  18      10.743  20.566   5.339  1.00  2.34           H  
ATOM    230 2HB  ASN A  18      10.288  20.830   7.013  1.00  2.34           H  
ATOM    231 1HD2 ASN A  18      13.336  22.798   6.202  1.00  2.34           H  
ATOM    232 2HD2 ASN A  18      11.744  22.678   5.537  1.00  2.34           H  
ATOM    233  N   TYR A  19       9.213  17.779   5.650  1.00  2.47           N  
ATOM    234  CA  TYR A  19       7.873  17.226   5.583  1.00  2.47           C  
ATOM    235  C   TYR A  19       7.899  15.701   5.434  1.00  2.47           C  
ATOM    236  O   TYR A  19       6.935  15.102   4.929  1.00  2.47           O  
ATOM    237  CB  TYR A  19       7.133  17.877   4.428  1.00  2.47           C  
ATOM    238  CG  TYR A  19       7.172  19.372   4.537  1.00  2.47           C  
ATOM    239  CD1 TYR A  19       7.986  20.087   3.676  1.00  2.47           C  
ATOM    240  CD2 TYR A  19       6.449  20.031   5.516  1.00  2.47           C  
ATOM    241  CE1 TYR A  19       8.068  21.458   3.777  1.00  2.47           C  
ATOM    242  CE2 TYR A  19       6.532  21.409   5.622  1.00  2.47           C  
ATOM    243  CZ  TYR A  19       7.339  22.121   4.755  1.00  2.47           C  
ATOM    244  OH  TYR A  19       7.425  23.494   4.856  1.00  2.47           O  
ATOM    245  H   TYR A  19       9.795  17.735   4.825  1.00  2.47           H  
ATOM    246  HA  TYR A  19       7.353  17.457   6.514  1.00  2.47           H  
ATOM    247 1HB  TYR A  19       7.589  17.586   3.481  1.00  2.47           H  
ATOM    248 2HB  TYR A  19       6.091  17.559   4.420  1.00  2.47           H  
ATOM    249  HD1 TYR A  19       8.561  19.559   2.913  1.00  2.47           H  
ATOM    250  HD2 TYR A  19       5.820  19.467   6.202  1.00  2.47           H  
ATOM    251  HE1 TYR A  19       8.705  22.016   3.093  1.00  2.47           H  
ATOM    252  HE2 TYR A  19       5.964  21.932   6.391  1.00  2.47           H  
ATOM    253  HH  TYR A  19       7.987  23.832   4.153  1.00  2.47           H  
ATOM    254  N   ALA A  20       9.010  15.083   5.857  1.00  2.55           N  
ATOM    255  CA  ALA A  20       9.176  13.638   5.723  1.00  2.55           C  
ATOM    256  C   ALA A  20       8.031  12.880   6.353  1.00  2.55           C  
ATOM    257  O   ALA A  20       7.579  13.204   7.446  1.00  2.55           O  
ATOM    258  CB  ALA A  20      10.456  13.176   6.399  1.00  2.55           C  
ATOM    259  H   ALA A  20       9.777  15.624   6.256  1.00  2.55           H  
ATOM    260  HA  ALA A  20       9.212  13.397   4.661  1.00  2.55           H  
ATOM    261 1HB  ALA A  20      10.556  12.099   6.268  1.00  2.55           H  
ATOM    262 2HB  ALA A  20      11.294  13.665   5.972  1.00  2.55           H  
ATOM    263 3HB  ALA A  20      10.406  13.413   7.459  1.00  2.55           H  
ATOM    264  N   SER A  21       7.597  11.848   5.640  1.00  2.57           N  
ATOM    265  CA  SER A  21       6.510  10.952   6.017  1.00  2.57           C  
ATOM    266  C   SER A  21       5.139  11.614   6.204  1.00  2.57           C  
ATOM    267  O   SER A  21       4.268  11.029   6.854  1.00  2.57           O  
ATOM    268  CB  SER A  21       6.866  10.212   7.290  1.00  2.57           C  
ATOM    269  OG  SER A  21       8.047   9.471   7.143  1.00  2.57           O  
ATOM    270  H   SER A  21       8.063  11.663   4.754  1.00  2.57           H  
ATOM    271  HA  SER A  21       6.411  10.223   5.218  1.00  2.57           H  
ATOM    272 1HB  SER A  21       6.974  10.911   8.113  1.00  2.57           H  
ATOM    273 2HB  SER A  21       6.053   9.545   7.550  1.00  2.57           H  
ATOM    274  HG  SER A  21       8.255   9.133   8.018  1.00  2.57           H  
ATOM    275  N   HIS A  22       4.904  12.762   5.546  1.00  2.55           N  
ATOM    276  CA  HIS A  22       3.602  13.448   5.585  1.00  2.55           C  
ATOM    277  C   HIS A  22       3.430  13.901   7.073  1.00  2.55           C  
ATOM    278  O   HIS A  22       4.439  13.975   7.761  1.00  2.55           O  
ATOM    279  CB  HIS A  22       2.521  12.471   5.033  1.00  2.55           C  
ATOM    280  CG  HIS A  22       2.824  11.913   3.653  1.00  2.55           C  
ATOM    281  ND1 HIS A  22       2.609  12.627   2.503  1.00  2.55           N  
ATOM    282  CD2 HIS A  22       3.341  10.714   3.255  1.00  2.55           C  
ATOM    283  CE1 HIS A  22       2.968  11.896   1.464  1.00  2.55           C  
ATOM    284  NE2 HIS A  22       3.419  10.750   1.881  1.00  2.55           N  
ATOM    285  H   HIS A  22       5.680  13.224   5.069  1.00  2.55           H  
ATOM    286  HA  HIS A  22       3.618  14.339   4.953  1.00  2.55           H  
ATOM    287 1HB  HIS A  22       2.276  11.669   5.724  1.00  2.55           H  
ATOM    288 2HB  HIS A  22       1.626  13.021   4.849  1.00  2.55           H  
ATOM    289  HD2 HIS A  22       3.644   9.890   3.902  1.00  2.55           H  
ATOM    290  HE1 HIS A  22       2.911  12.172   0.445  1.00  2.55           H  
ATOM    291  HE2 HIS A  22       3.780  10.023   1.240  1.00  2.55           H  
ATOM    292  N   ARG A  23       2.239  14.235   7.638  1.00  2.46           N  
ATOM    293  CA  ARG A  23       0.866  14.296   7.132  1.00  2.46           C  
ATOM    294  C   ARG A  23       0.606  15.416   6.123  1.00  2.46           C  
ATOM    295  O   ARG A  23      -0.345  15.351   5.355  1.00  2.46           O  
ATOM    296  CB  ARG A  23      -0.088  14.491   8.297  1.00  2.46           C  
ATOM    297  CG  ARG A  23      -0.212  13.292   9.231  1.00  2.46           C  
ATOM    298  CD  ARG A  23      -1.099  13.588  10.397  1.00  2.46           C  
ATOM    299  NE  ARG A  23      -1.214  12.449  11.295  1.00  2.46           N  
ATOM    300  CZ  ARG A  23      -1.811  12.484  12.504  1.00  2.46           C  
ATOM    301  NH1 ARG A  23      -2.340  13.606  12.943  1.00  2.46           N  
ATOM    302  NH2 ARG A  23      -1.862  11.392  13.248  1.00  2.46           N  
ATOM    303  H   ARG A  23       2.320  14.497   8.611  1.00  2.46           H  
ATOM    304  HA  ARG A  23       0.611  13.339   6.697  1.00  2.46           H  
ATOM    305 1HB  ARG A  23       0.234  15.347   8.889  1.00  2.46           H  
ATOM    306 2HB  ARG A  23      -1.083  14.715   7.915  1.00  2.46           H  
ATOM    307 1HG  ARG A  23      -0.638  12.450   8.683  1.00  2.46           H  
ATOM    308 2HG  ARG A  23       0.777  13.016   9.606  1.00  2.46           H  
ATOM    309 1HD  ARG A  23      -0.687  14.427  10.961  1.00  2.46           H  
ATOM    310 2HD  ARG A  23      -2.096  13.847  10.044  1.00  2.46           H  
ATOM    311  HE  ARG A  23      -0.816  11.569  10.992  1.00  2.46           H  
ATOM    312 1HH1 ARG A  23      -2.300  14.440  12.372  1.00  2.46           H  
ATOM    313 2HH1 ARG A  23      -2.787  13.634  13.847  1.00  2.46           H  
ATOM    314 1HH2 ARG A  23      -1.454  10.530  12.910  1.00  2.46           H  
ATOM    315 2HH2 ARG A  23      -2.308  11.420  14.153  1.00  2.46           H  
ATOM    316  N   SER A  24       1.406  16.469   6.161  1.00  2.34           N  
ATOM    317  CA  SER A  24       1.158  17.607   5.281  1.00  2.34           C  
ATOM    318  C   SER A  24       1.186  17.259   3.804  1.00  2.34           C  
ATOM    319  O   SER A  24       2.062  16.536   3.332  1.00  2.34           O  
ATOM    320  CB  SER A  24       2.180  18.705   5.496  1.00  2.34           C  
ATOM    321  OG  SER A  24       1.993  19.754   4.552  1.00  2.34           O  
ATOM    322  H   SER A  24       2.182  16.482   6.809  1.00  2.34           H  
ATOM    323  HA  SER A  24       0.168  17.999   5.518  1.00  2.34           H  
ATOM    324 1HB  SER A  24       2.099  19.102   6.507  1.00  2.34           H  
ATOM    325 2HB  SER A  24       3.184  18.291   5.384  1.00  2.34           H  
ATOM    326  HG  SER A  24       2.825  20.241   4.524  1.00  2.34           H  
ATOM    327  N   LEU A  25       0.288  17.889   3.049  1.00  2.18           N  
ATOM    328  CA  LEU A  25       0.253  17.772   1.591  1.00  2.18           C  
ATOM    329  C   LEU A  25       1.589  18.150   0.975  1.00  2.18           C  
ATOM    330  O   LEU A  25       1.967  17.628  -0.069  1.00  2.18           O  
ATOM    331  CB  LEU A  25      -0.828  18.662   0.971  1.00  2.18           C  
ATOM    332  CG  LEU A  25      -0.942  18.550  -0.565  1.00  2.18           C  
ATOM    333  CD1 LEU A  25      -1.304  17.132  -0.938  1.00  2.18           C  
ATOM    334  CD2 LEU A  25      -1.981  19.529  -1.088  1.00  2.18           C  
ATOM    335  H   LEU A  25      -0.398  18.468   3.512  1.00  2.18           H  
ATOM    336  HA  LEU A  25       0.040  16.732   1.337  1.00  2.18           H  
ATOM    337 1HB  LEU A  25      -1.793  18.397   1.401  1.00  2.18           H  
ATOM    338 2HB  LEU A  25      -0.610  19.701   1.215  1.00  2.18           H  
ATOM    339  HG  LEU A  25       0.023  18.782  -1.008  1.00  2.18           H  
ATOM    340 1HD1 LEU A  25      -1.374  17.036  -2.021  1.00  2.18           H  
ATOM    341 2HD1 LEU A  25      -0.545  16.450  -0.564  1.00  2.18           H  
ATOM    342 3HD1 LEU A  25      -2.262  16.889  -0.494  1.00  2.18           H  
ATOM    343 1HD2 LEU A  25      -2.037  19.443  -2.171  1.00  2.18           H  
ATOM    344 2HD2 LEU A  25      -2.952  19.297  -0.652  1.00  2.18           H  
ATOM    345 3HD2 LEU A  25      -1.698  20.545  -0.819  1.00  2.18           H  
ATOM    346  N   SER A  26       2.299  19.081   1.616  1.00  2.03           N  
ATOM    347  CA  SER A  26       3.574  19.574   1.119  1.00  2.03           C  
ATOM    348  C   SER A  26       4.653  18.486   1.086  1.00  2.03           C  
ATOM    349  O   SER A  26       5.685  18.666   0.444  1.00  2.03           O  
ATOM    350  CB  SER A  26       4.024  20.762   1.946  1.00  2.03           C  
ATOM    351  OG  SER A  26       4.265  20.393   3.261  1.00  2.03           O  
ATOM    352  H   SER A  26       1.964  19.424   2.513  1.00  2.03           H  
ATOM    353  HA  SER A  26       3.422  19.921   0.098  1.00  2.03           H  
ATOM    354 1HB  SER A  26       4.929  21.186   1.517  1.00  2.03           H  
ATOM    355 2HB  SER A  26       3.257  21.531   1.920  1.00  2.03           H  
ATOM    356  HG  SER A  26       3.460  19.992   3.559  1.00  2.03           H  
ATOM    357  N   GLY A  27       4.433  17.368   1.792  1.00  1.91           N  
ATOM    358  CA  GLY A  27       5.374  16.261   1.767  1.00  1.91           C  
ATOM    359  C   GLY A  27       5.015  15.252   0.670  1.00  1.91           C  
ATOM    360  O   GLY A  27       5.696  14.241   0.507  1.00  1.91           O  
ATOM    361  H   GLY A  27       3.574  17.247   2.325  1.00  1.91           H  
ATOM    362 1HA  GLY A  27       6.378  16.645   1.605  1.00  1.91           H  
ATOM    363 2HA  GLY A  27       5.372  15.762   2.736  1.00  1.91           H  
ATOM    364  N   CYS A  28       3.925  15.482  -0.066  1.00  1.84           N  
ATOM    365  CA  CYS A  28       3.511  14.560  -1.118  1.00  1.84           C  
ATOM    366  C   CYS A  28       4.055  14.926  -2.510  1.00  1.84           C  
ATOM    367  O   CYS A  28       3.634  15.938  -3.067  1.00  1.84           O  
ATOM    368  CB  CYS A  28       1.995  14.504  -1.175  1.00  1.84           C  
ATOM    369  SG  CYS A  28       1.379  13.445  -2.442  1.00  1.84           S  
ATOM    370  H   CYS A  28       3.365  16.320   0.085  1.00  1.84           H  
ATOM    371  HA  CYS A  28       3.852  13.582  -0.840  1.00  1.84           H  
ATOM    372 1HB  CYS A  28       1.599  14.170  -0.218  1.00  1.84           H  
ATOM    373 2HB  CYS A  28       1.607  15.489  -1.344  1.00  1.84           H  
ATOM    374  HG  CYS A  28       1.740  12.288  -1.859  1.00  1.84           H  
ATOM    375  N   PRO A  29       4.945  14.126  -3.139  1.00  1.86           N  
ATOM    376  CA  PRO A  29       5.517  14.391  -4.456  1.00  1.86           C  
ATOM    377  C   PRO A  29       4.455  14.606  -5.532  1.00  1.86           C  
ATOM    378  O   PRO A  29       4.594  15.434  -6.438  1.00  1.86           O  
ATOM    379  CB  PRO A  29       6.268  13.085  -4.754  1.00  1.86           C  
ATOM    380  CG  PRO A  29       6.603  12.513  -3.406  1.00  1.86           C  
ATOM    381  CD  PRO A  29       5.411  12.857  -2.538  1.00  1.86           C  
ATOM    382  HA  PRO A  29       6.203  15.246  -4.404  1.00  1.86           H  
ATOM    383 1HB  PRO A  29       5.637  12.418  -5.361  1.00  1.86           H  
ATOM    384 2HB  PRO A  29       7.164  13.305  -5.353  1.00  1.86           H  
ATOM    385 1HG  PRO A  29       6.758  11.425  -3.484  1.00  1.86           H  
ATOM    386 2HG  PRO A  29       7.547  12.931  -3.035  1.00  1.86           H  
ATOM    387 1HD  PRO A  29       4.633  12.073  -2.589  1.00  1.86           H  
ATOM    388 2HD  PRO A  29       5.783  13.004  -1.544  1.00  1.86           H  
ATOM    389  N   ARG A  30       3.330  13.920  -5.369  1.00  1.97           N  
ATOM    390  CA  ARG A  30       2.273  13.962  -6.356  1.00  1.97           C  
ATOM    391  C   ARG A  30       1.331  15.134  -6.157  1.00  1.97           C  
ATOM    392  O   ARG A  30       0.426  15.355  -6.964  1.00  1.97           O  
ATOM    393  CB  ARG A  30       1.503  12.661  -6.352  1.00  1.97           C  
ATOM    394  CG  ARG A  30       2.262  11.395  -6.847  1.00  1.97           C  
ATOM    395  CD  ARG A  30       1.319  10.251  -6.826  1.00  1.97           C  
ATOM    396  NE  ARG A  30       1.849   8.937  -7.221  1.00  1.97           N  
ATOM    397  CZ  ARG A  30       1.952   8.514  -8.498  1.00  1.97           C  
ATOM    398  NH1 ARG A  30       1.666   9.328  -9.491  1.00  1.97           N  
ATOM    399  NH2 ARG A  30       2.322   7.275  -8.753  1.00  1.97           N  
ATOM    400  H   ARG A  30       3.225  13.302  -4.579  1.00  1.97           H  
ATOM    401  HA  ARG A  30       2.735  14.066  -7.338  1.00  1.97           H  
ATOM    402 1HB  ARG A  30       1.191  12.457  -5.351  1.00  1.97           H  
ATOM    403 2HB  ARG A  30       0.603  12.767  -6.960  1.00  1.97           H  
ATOM    404 1HG  ARG A  30       2.628  11.542  -7.862  1.00  1.97           H  
ATOM    405 2HG  ARG A  30       3.095  11.176  -6.174  1.00  1.97           H  
ATOM    406 1HD  ARG A  30       0.984  10.157  -5.831  1.00  1.97           H  
ATOM    407 2HD  ARG A  30       0.466  10.477  -7.464  1.00  1.97           H  
ATOM    408  HE  ARG A  30       2.107   8.256  -6.466  1.00  1.97           H  
ATOM    409 1HH1 ARG A  30       1.374  10.276  -9.299  1.00  1.97           H  
ATOM    410 2HH1 ARG A  30       1.738   9.000 -10.442  1.00  1.97           H  
ATOM    411 1HH2 ARG A  30       2.451   6.610  -7.973  1.00  1.97           H  
ATOM    412 2HH2 ARG A  30       2.386   6.949  -9.697  1.00  1.97           H  
ATOM    413  N   ALA A  31       1.569  15.943  -5.124  1.00  2.17           N  
ATOM    414  CA  ALA A  31       0.767  17.130  -4.871  1.00  2.17           C  
ATOM    415  C   ALA A  31       0.878  18.086  -6.046  1.00  2.17           C  
ATOM    416  O   ALA A  31       0.008  18.923  -6.258  1.00  2.17           O  
ATOM    417  CB  ALA A  31       1.207  17.842  -3.612  1.00  2.17           C  
ATOM    418  H   ALA A  31       2.338  15.753  -4.482  1.00  2.17           H  
ATOM    419  HA  ALA A  31      -0.276  16.823  -4.766  1.00  2.17           H  
ATOM    420 1HB  ALA A  31       0.581  18.715  -3.451  1.00  2.17           H  
ATOM    421 2HB  ALA A  31       1.119  17.176  -2.767  1.00  2.17           H  
ATOM    422 3HB  ALA A  31       2.244  18.151  -3.716  1.00  2.17           H  
ATOM    423  N   LYS A  32       1.977  17.978  -6.804  1.00  2.45           N  
ATOM    424  CA  LYS A  32       2.213  18.866  -7.925  1.00  2.45           C  
ATOM    425  C   LYS A  32       1.503  18.413  -9.204  1.00  2.45           C  
ATOM    426  O   LYS A  32       1.562  19.106 -10.220  1.00  2.45           O  
ATOM    427  CB  LYS A  32       3.711  18.966  -8.187  1.00  2.45           C  
ATOM    428  CG  LYS A  32       4.507  19.621  -7.066  1.00  2.45           C  
ATOM    429  CD  LYS A  32       5.987  19.696  -7.419  1.00  2.45           C  
ATOM    430  CE  LYS A  32       6.795  20.349  -6.309  1.00  2.45           C  
ATOM    431  NZ  LYS A  32       8.247  20.406  -6.640  1.00  2.45           N  
ATOM    432  H   LYS A  32       2.675  17.253  -6.600  1.00  2.45           H  
ATOM    433  HA  LYS A  32       1.831  19.854  -7.665  1.00  2.45           H  
ATOM    434 1HB  LYS A  32       4.112  17.960  -8.337  1.00  2.45           H  
ATOM    435 2HB  LYS A  32       3.884  19.529  -9.101  1.00  2.45           H  
ATOM    436 1HG  LYS A  32       4.127  20.626  -6.883  1.00  2.45           H  
ATOM    437 2HG  LYS A  32       4.390  19.032  -6.152  1.00  2.45           H  
ATOM    438 1HD  LYS A  32       6.368  18.687  -7.588  1.00  2.45           H  
ATOM    439 2HD  LYS A  32       6.113  20.272  -8.337  1.00  2.45           H  
ATOM    440 1HE  LYS A  32       6.427  21.362  -6.150  1.00  2.45           H  
ATOM    441 2HE  LYS A  32       6.663  19.776  -5.390  1.00  2.45           H  
ATOM    442 1HZ  LYS A  32       8.749  20.844  -5.881  1.00  2.45           H  
ATOM    443 2HZ  LYS A  32       8.599  19.469  -6.779  1.00  2.45           H  
ATOM    444 3HZ  LYS A  32       8.380  20.943  -7.485  1.00  2.45           H  
ATOM    445  N   LYS A  33       0.870  17.234  -9.183  1.00  2.77           N  
ATOM    446  CA  LYS A  33       0.198  16.710 -10.369  1.00  2.77           C  
ATOM    447  C   LYS A  33      -0.947  17.597 -10.843  1.00  2.77           C  
ATOM    448  O   LYS A  33      -1.088  17.853 -12.040  1.00  2.77           O  
ATOM    449  CB  LYS A  33      -0.353  15.309 -10.105  1.00  2.77           C  
ATOM    450  CG  LYS A  33      -1.051  14.673 -11.308  1.00  2.77           C  
ATOM    451  CD  LYS A  33      -1.550  13.265 -10.996  1.00  2.77           C  
ATOM    452  CE  LYS A  33      -2.277  12.662 -12.194  1.00  2.77           C  
ATOM    453  NZ  LYS A  33      -2.792  11.297 -11.905  1.00  2.77           N  
ATOM    454  H   LYS A  33       0.825  16.689  -8.325  1.00  2.77           H  
ATOM    455  HA  LYS A  33       0.928  16.653 -11.177  1.00  2.77           H  
ATOM    456 1HB  LYS A  33       0.458  14.651  -9.789  1.00  2.77           H  
ATOM    457 2HB  LYS A  33      -1.069  15.352  -9.283  1.00  2.77           H  
ATOM    458 1HG  LYS A  33      -1.899  15.293 -11.598  1.00  2.77           H  
ATOM    459 2HG  LYS A  33      -0.357  14.627 -12.146  1.00  2.77           H  
ATOM    460 1HD  LYS A  33      -0.707  12.628 -10.725  1.00  2.77           H  
ATOM    461 2HD  LYS A  33      -2.236  13.305 -10.148  1.00  2.77           H  
ATOM    462 1HE  LYS A  33      -3.113  13.306 -12.462  1.00  2.77           H  
ATOM    463 2HE  LYS A  33      -1.588  12.608 -13.037  1.00  2.77           H  
ATOM    464 1HZ  LYS A  33      -3.265  10.937 -12.722  1.00  2.77           H  
ATOM    465 2HZ  LYS A  33      -2.024  10.688 -11.666  1.00  2.77           H  
ATOM    466 3HZ  LYS A  33      -3.440  11.339 -11.131  1.00  2.77           H  
ATOM    467  N   SER A  34      -1.799  18.016  -9.909  1.00  3.12           N  
ATOM    468  CA  SER A  34      -2.964  18.820 -10.246  1.00  3.12           C  
ATOM    469  C   SER A  34      -3.457  19.683  -9.077  1.00  3.12           C  
ATOM    470  O   SER A  34      -2.826  19.790  -8.026  1.00  3.12           O  
ATOM    471  CB  SER A  34      -4.091  17.927 -10.761  1.00  3.12           C  
ATOM    472  OG  SER A  34      -5.114  18.702 -11.341  1.00  3.12           O  
ATOM    473  H   SER A  34      -1.619  17.782  -8.943  1.00  3.12           H  
ATOM    474  HA  SER A  34      -2.681  19.494 -11.056  1.00  3.12           H  
ATOM    475 1HB  SER A  34      -3.695  17.234 -11.502  1.00  3.12           H  
ATOM    476 2HB  SER A  34      -4.495  17.336  -9.939  1.00  3.12           H  
ATOM    477  HG  SER A  34      -5.713  18.075 -11.763  1.00  3.12           H  
ATOM    478  N   GLY A  35      -4.620  20.291  -9.274  1.00  3.49           N  
ATOM    479  CA  GLY A  35      -5.222  21.223  -8.321  1.00  3.49           C  
ATOM    480  C   GLY A  35      -5.830  20.554  -7.089  1.00  3.49           C  
ATOM    481  O   GLY A  35      -7.047  20.573  -6.899  1.00  3.49           O  
ATOM    482  H   GLY A  35      -5.084  20.089 -10.147  1.00  3.49           H  
ATOM    483 1HA  GLY A  35      -4.464  21.938  -7.999  1.00  3.49           H  
ATOM    484 2HA  GLY A  35      -5.992  21.801  -8.831  1.00  3.49           H  
ATOM    485  N   VAL A  36      -4.983  19.970  -6.249  1.00  3.86           N  
ATOM    486  CA  VAL A  36      -5.475  19.317  -5.041  1.00  3.86           C  
ATOM    487  C   VAL A  36      -6.165  20.349  -4.158  1.00  3.86           C  
ATOM    488  O   VAL A  36      -5.591  21.394  -3.844  1.00  3.86           O  
ATOM    489  CB  VAL A  36      -4.320  18.664  -4.246  1.00  3.86           C  
ATOM    490  CG1 VAL A  36      -4.842  18.120  -2.923  1.00  3.86           C  
ATOM    491  CG2 VAL A  36      -3.694  17.535  -5.057  1.00  3.86           C  
ATOM    492  H   VAL A  36      -3.993  19.973  -6.497  1.00  3.86           H  
ATOM    493  HA  VAL A  36      -6.197  18.547  -5.321  1.00  3.86           H  
ATOM    494  HB  VAL A  36      -3.567  19.417  -4.031  1.00  3.86           H  
ATOM    495 1HG1 VAL A  36      -4.023  17.672  -2.367  1.00  3.86           H  
ATOM    496 2HG1 VAL A  36      -5.275  18.927  -2.331  1.00  3.86           H  
ATOM    497 3HG1 VAL A  36      -5.595  17.369  -3.112  1.00  3.86           H  
ATOM    498 1HG2 VAL A  36      -2.877  17.088  -4.487  1.00  3.86           H  
ATOM    499 2HG2 VAL A  36      -4.447  16.771  -5.266  1.00  3.86           H  
ATOM    500 3HG2 VAL A  36      -3.303  17.933  -5.999  1.00  3.86           H  
ATOM    501  N   LYS A  37      -7.395  20.051  -3.755  1.00  4.26           N  
ATOM    502  CA  LYS A  37      -8.161  20.972  -2.933  1.00  4.26           C  
ATOM    503  C   LYS A  37      -7.903  20.762  -1.456  1.00  4.26           C  
ATOM    504  O   LYS A  37      -7.886  19.630  -0.972  1.00  4.26           O  
ATOM    505  CB  LYS A  37      -9.660  20.861  -3.222  1.00  4.26           C  
ATOM    506  CG  LYS A  37     -10.508  21.888  -2.455  1.00  4.26           C  
ATOM    507  CD  LYS A  37     -11.979  21.835  -2.841  1.00  4.26           C  
ATOM    508  CE  LYS A  37     -12.777  22.873  -2.053  1.00  4.26           C  
ATOM    509  NZ  LYS A  37     -14.221  22.860  -2.412  1.00  4.26           N  
ATOM    510  H   LYS A  37      -7.809  19.180  -4.048  1.00  4.26           H  
ATOM    511  HA  LYS A  37      -7.849  21.986  -3.178  1.00  4.26           H  
ATOM    512 1HB  LYS A  37      -9.837  21.004  -4.289  1.00  4.26           H  
ATOM    513 2HB  LYS A  37     -10.011  19.866  -2.959  1.00  4.26           H  
ATOM    514 1HG  LYS A  37     -10.430  21.696  -1.383  1.00  4.26           H  
ATOM    515 2HG  LYS A  37     -10.128  22.890  -2.649  1.00  4.26           H  
ATOM    516 1HD  LYS A  37     -12.087  22.034  -3.908  1.00  4.26           H  
ATOM    517 2HD  LYS A  37     -12.377  20.843  -2.630  1.00  4.26           H  
ATOM    518 1HE  LYS A  37     -12.674  22.665  -0.987  1.00  4.26           H  
ATOM    519 2HE  LYS A  37     -12.371  23.864  -2.259  1.00  4.26           H  
ATOM    520 1HZ  LYS A  37     -14.708  23.560  -1.870  1.00  4.26           H  
ATOM    521 2HZ  LYS A  37     -14.325  23.064  -3.396  1.00  4.26           H  
ATOM    522 3HZ  LYS A  37     -14.610  21.950  -2.214  1.00  4.26           H  
ATOM    523  N   VAL A  38      -7.691  21.864  -0.751  1.00  4.69           N  
ATOM    524  CA  VAL A  38      -7.480  21.840   0.685  1.00  4.69           C  
ATOM    525  C   VAL A  38      -8.604  22.610   1.375  1.00  4.69           C  
ATOM    526  O   VAL A  38      -8.919  23.738   1.000  1.00  4.69           O  
ATOM    527  CB  VAL A  38      -6.108  22.437   1.023  1.00  4.69           C  
ATOM    528  CG1 VAL A  38      -5.908  22.453   2.529  1.00  4.69           C  
ATOM    529  CG2 VAL A  38      -5.011  21.602   0.322  1.00  4.69           C  
ATOM    530  H   VAL A  38      -7.692  22.753  -1.229  1.00  4.69           H  
ATOM    531  HA  VAL A  38      -7.503  20.807   1.030  1.00  4.69           H  
ATOM    532  HB  VAL A  38      -6.064  23.468   0.674  1.00  4.69           H  
ATOM    533 1HG1 VAL A  38      -4.938  22.886   2.763  1.00  4.69           H  
ATOM    534 2HG1 VAL A  38      -6.693  23.054   2.996  1.00  4.69           H  
ATOM    535 3HG1 VAL A  38      -5.955  21.436   2.914  1.00  4.69           H  
ATOM    536 1HG2 VAL A  38      -4.031  22.018   0.548  1.00  4.69           H  
ATOM    537 2HG2 VAL A  38      -5.058  20.571   0.675  1.00  4.69           H  
ATOM    538 3HG2 VAL A  38      -5.166  21.619  -0.759  1.00  4.69           H  
ATOM    539  N   ALA A  39      -9.243  21.970   2.348  1.00  5.17           N  
ATOM    540  CA  ALA A  39     -10.363  22.579   3.055  1.00  5.17           C  
ATOM    541  C   ALA A  39      -9.920  23.779   3.900  1.00  5.17           C  
ATOM    542  O   ALA A  39      -8.812  23.765   4.429  1.00  5.17           O  
ATOM    543  CB  ALA A  39     -11.021  21.550   3.962  1.00  5.17           C  
ATOM    544  H   ALA A  39      -8.937  21.040   2.600  1.00  5.17           H  
ATOM    545  HA  ALA A  39     -11.070  22.901   2.299  1.00  5.17           H  
ATOM    546 1HB  ALA A  39     -11.878  21.984   4.468  1.00  5.17           H  
ATOM    547 2HB  ALA A  39     -11.353  20.701   3.365  1.00  5.17           H  
ATOM    548 3HB  ALA A  39     -10.302  21.208   4.706  1.00  5.17           H  
ATOM    549  N   PRO A  40     -10.776  24.820   4.061  1.00  5.71           N  
ATOM    550  CA  PRO A  40     -10.589  25.970   4.941  1.00  5.71           C  
ATOM    551  C   PRO A  40     -10.763  25.581   6.407  1.00  5.71           C  
ATOM    552  O   PRO A  40     -10.345  26.303   7.317  1.00  5.71           O  
ATOM    553  CB  PRO A  40     -11.698  26.921   4.486  1.00  5.71           C  
ATOM    554  CG  PRO A  40     -12.768  26.025   3.922  1.00  5.71           C  
ATOM    555  CD  PRO A  40     -12.032  24.875   3.276  1.00  5.71           C  
ATOM    556  HA  PRO A  40      -9.597  26.403   4.768  1.00  5.71           H  
ATOM    557 1HB  PRO A  40     -12.071  27.514   5.338  1.00  5.71           H  
ATOM    558 2HB  PRO A  40     -11.306  27.635   3.748  1.00  5.71           H  
ATOM    559 1HG  PRO A  40     -13.446  25.710   4.737  1.00  5.71           H  
ATOM    560 2HG  PRO A  40     -13.396  26.598   3.217  1.00  5.71           H  
ATOM    561 1HD  PRO A  40     -12.643  23.975   3.405  1.00  5.71           H  
ATOM    562 2HD  PRO A  40     -11.821  25.100   2.217  1.00  5.71           H  
ATOM    563  N   THR A  41     -11.356  24.415   6.631  1.00  6.28           N  
ATOM    564  CA  THR A  41     -11.646  23.853   7.948  1.00  6.28           C  
ATOM    565  C   THR A  41     -12.458  24.779   8.857  1.00  6.28           C  
ATOM    566  O   THR A  41     -13.656  24.584   9.044  1.00  6.28           O  
ATOM    567  CB  THR A  41     -10.346  23.458   8.680  1.00  6.28           C  
ATOM    568  OG1 THR A  41      -9.541  24.630   8.966  1.00  6.28           O  
ATOM    569  CG2 THR A  41      -9.544  22.515   7.793  1.00  6.28           C  
ATOM    570  H   THR A  41     -11.653  23.877   5.836  1.00  6.28           H  
ATOM    571  HA  THR A  41     -12.234  22.945   7.799  1.00  6.28           H  
ATOM    572  HB  THR A  41     -10.591  22.958   9.616  1.00  6.28           H  
ATOM    573  HG1 THR A  41      -9.344  25.120   8.150  1.00  6.28           H  
ATOM    574 1HG2 THR A  41      -8.627  22.226   8.304  1.00  6.28           H  
ATOM    575 2HG2 THR A  41     -10.134  21.626   7.576  1.00  6.28           H  
ATOM    576 3HG2 THR A  41      -9.292  23.013   6.862  1.00  6.28           H  
ATOM    577  N   LYS A  42     -11.781  25.751   9.454  1.00  6.87           N  
ATOM    578  CA  LYS A  42     -12.394  26.684  10.396  1.00  6.87           C  
ATOM    579  C   LYS A  42     -12.424  28.130   9.898  1.00  6.87           C  
ATOM    580  O   LYS A  42     -13.134  28.968  10.460  1.00  6.87           O  
ATOM    581  CB  LYS A  42     -11.659  26.616  11.735  1.00  6.87           C  
ATOM    582  CG  LYS A  42     -11.765  25.261  12.434  1.00  6.87           C  
ATOM    583  CD  LYS A  42     -11.045  25.259  13.777  1.00  6.87           C  
ATOM    584  CE  LYS A  42     -11.163  23.905  14.467  1.00  6.87           C  
ATOM    585  NZ  LYS A  42     -10.435  23.877  15.767  1.00  6.87           N  
ATOM    586  H   LYS A  42     -10.800  25.845   9.204  1.00  6.87           H  
ATOM    587  HA  LYS A  42     -13.425  26.373  10.557  1.00  6.87           H  
ATOM    588 1HB  LYS A  42     -10.600  26.825  11.569  1.00  6.87           H  
ATOM    589 2HB  LYS A  42     -12.044  27.384  12.405  1.00  6.87           H  
ATOM    590 1HG  LYS A  42     -12.816  25.010  12.588  1.00  6.87           H  
ATOM    591 2HG  LYS A  42     -11.319  24.496  11.797  1.00  6.87           H  
ATOM    592 1HD  LYS A  42      -9.990  25.489  13.620  1.00  6.87           H  
ATOM    593 2HD  LYS A  42     -11.475  26.026  14.422  1.00  6.87           H  
ATOM    594 1HE  LYS A  42     -12.215  23.688  14.646  1.00  6.87           H  
ATOM    595 2HE  LYS A  42     -10.749  23.136  13.814  1.00  6.87           H  
ATOM    596 1HZ  LYS A  42     -10.537  22.965  16.191  1.00  6.87           H  
ATOM    597 2HZ  LYS A  42      -9.455  24.066  15.610  1.00  6.87           H  
ATOM    598 3HZ  LYS A  42     -10.817  24.579  16.384  1.00  6.87           H  
ATOM    599  N   ASP A  43     -11.713  28.420   8.810  1.00  7.54           N  
ATOM    600  CA  ASP A  43     -11.549  29.798   8.343  1.00  7.54           C  
ATOM    601  C   ASP A  43     -12.787  30.379   7.673  1.00  7.54           C  
ATOM    602  O   ASP A  43     -12.859  31.577   7.423  1.00  7.54           O  
ATOM    603  CB  ASP A  43     -10.346  29.913   7.416  1.00  7.54           C  
ATOM    604  CG  ASP A  43      -9.011  29.765   8.160  1.00  7.54           C  
ATOM    605  OD1 ASP A  43      -8.956  30.048   9.343  1.00  7.54           O  
ATOM    606  OD2 ASP A  43      -8.058  29.368   7.534  1.00  7.54           O  
ATOM    607  H   ASP A  43     -11.212  27.674   8.329  1.00  7.54           H  
ATOM    608  HA  ASP A  43     -11.334  30.416   9.215  1.00  7.54           H  
ATOM    609 1HB  ASP A  43     -10.402  29.133   6.652  1.00  7.54           H  
ATOM    610 2HB  ASP A  43     -10.365  30.877   6.909  1.00  7.54           H  
ATOM    611  N   ASP A  44     -13.814  29.552   7.458  1.00  8.37           N  
ATOM    612  CA  ASP A  44     -15.080  30.042   6.896  1.00  8.37           C  
ATOM    613  C   ASP A  44     -15.679  31.101   7.838  1.00  8.37           C  
ATOM    614  O   ASP A  44     -16.479  31.945   7.431  1.00  8.37           O  
ATOM    615  CB  ASP A  44     -16.110  28.914   6.733  1.00  8.37           C  
ATOM    616  CG  ASP A  44     -15.818  27.892   5.616  1.00  8.37           C  
ATOM    617  OD1 ASP A  44     -14.941  28.102   4.814  1.00  8.37           O  
ATOM    618  OD2 ASP A  44     -16.514  26.901   5.575  1.00  8.37           O  
ATOM    619  H   ASP A  44     -13.714  28.575   7.687  1.00  8.37           H  
ATOM    620  HA  ASP A  44     -14.892  30.502   5.925  1.00  8.37           H  
ATOM    621 1HB  ASP A  44     -16.201  28.374   7.674  1.00  8.37           H  
ATOM    622 2HB  ASP A  44     -17.084  29.363   6.525  1.00  8.37           H  
ATOM    623  N   LYS A  45     -15.282  31.066   9.118  1.00  9.28           N  
ATOM    624  CA  LYS A  45     -15.752  32.010  10.125  1.00  9.28           C  
ATOM    625  C   LYS A  45     -15.401  33.463   9.774  1.00  9.28           C  
ATOM    626  O   LYS A  45     -16.014  34.392  10.300  1.00  9.28           O  
ATOM    627  CB  LYS A  45     -15.152  31.639  11.484  1.00  9.28           C  
ATOM    628  CG  LYS A  45     -13.640  31.888  11.608  1.00  9.28           C  
ATOM    629  CD  LYS A  45     -13.100  31.342  12.930  1.00  9.28           C  
ATOM    630  CE  LYS A  45     -11.572  31.426  13.004  1.00  9.28           C  
ATOM    631  NZ  LYS A  45     -11.073  32.828  13.150  1.00  9.28           N  
ATOM    632  H   LYS A  45     -14.606  30.360   9.416  1.00  9.28           H  
ATOM    633  HA  LYS A  45     -16.838  31.933  10.187  1.00  9.28           H  
ATOM    634 1HB  LYS A  45     -15.651  32.203  12.270  1.00  9.28           H  
ATOM    635 2HB  LYS A  45     -15.323  30.578  11.676  1.00  9.28           H  
ATOM    636 1HG  LYS A  45     -13.114  31.428  10.777  1.00  9.28           H  
ATOM    637 2HG  LYS A  45     -13.447  32.963  11.575  1.00  9.28           H  
ATOM    638 1HD  LYS A  45     -13.531  31.905  13.758  1.00  9.28           H  
ATOM    639 2HD  LYS A  45     -13.399  30.297  13.026  1.00  9.28           H  
ATOM    640 1HE  LYS A  45     -11.229  30.839  13.852  1.00  9.28           H  
ATOM    641 2HE  LYS A  45     -11.158  31.000  12.086  1.00  9.28           H  
ATOM    642 1HZ  LYS A  45     -10.068  32.822  13.187  1.00  9.28           H  
ATOM    643 2HZ  LYS A  45     -11.360  33.421  12.364  1.00  9.28           H  
ATOM    644 3HZ  LYS A  45     -11.435  33.232  13.995  1.00  9.28           H  
ATOM    645  N   GLU A  46     -14.418  33.655   8.886  1.00 10.13           N  
ATOM    646  CA  GLU A  46     -13.986  34.983   8.487  1.00 10.13           C  
ATOM    647  C   GLU A  46     -14.787  35.518   7.299  1.00 10.13           C  
ATOM    648  O   GLU A  46     -14.644  36.685   6.933  1.00 10.13           O  
ATOM    649  CB  GLU A  46     -12.505  34.945   8.091  1.00 10.13           C  
ATOM    650  CG  GLU A  46     -11.532  34.507   9.199  1.00 10.13           C  
ATOM    651  CD  GLU A  46     -11.458  35.449  10.362  1.00 10.13           C  
ATOM    652  OE1 GLU A  46     -11.331  36.626  10.141  1.00 10.13           O  
ATOM    653  OE2 GLU A  46     -11.497  34.987  11.489  1.00 10.13           O  
ATOM    654  H   GLU A  46     -13.954  32.853   8.461  1.00 10.13           H  
ATOM    655  HA  GLU A  46     -14.121  35.661   9.329  1.00 10.13           H  
ATOM    656 1HB  GLU A  46     -12.378  34.259   7.251  1.00 10.13           H  
ATOM    657 2HB  GLU A  46     -12.198  35.933   7.750  1.00 10.13           H  
ATOM    658 1HG  GLU A  46     -11.843  33.525   9.558  1.00 10.13           H  
ATOM    659 2HG  GLU A  46     -10.538  34.399   8.766  1.00 10.13           H  
ATOM    660  N   ASP A  47     -15.675  34.714   6.707  1.00 10.77           N  
ATOM    661  CA  ASP A  47     -16.417  35.199   5.544  1.00 10.77           C  
ATOM    662  C   ASP A  47     -17.169  36.525   5.745  1.00 10.77           C  
ATOM    663  O   ASP A  47     -17.066  37.387   4.877  1.00 10.77           O  
ATOM    664  CB  ASP A  47     -17.356  34.133   4.962  1.00 10.77           C  
ATOM    665  CG  ASP A  47     -16.631  33.057   4.143  1.00 10.77           C  
ATOM    666  OD1 ASP A  47     -15.493  33.263   3.780  1.00 10.77           O  
ATOM    667  OD2 ASP A  47     -17.236  32.047   3.866  1.00 10.77           O  
ATOM    668  H   ASP A  47     -15.824  33.758   7.039  1.00 10.77           H  
ATOM    669  HA  ASP A  47     -15.684  35.385   4.763  1.00 10.77           H  
ATOM    670 1HB  ASP A  47     -17.881  33.619   5.758  1.00 10.77           H  
ATOM    671 2HB  ASP A  47     -18.104  34.608   4.330  1.00 10.77           H  
ATOM    672  N   PRO A  48     -17.889  36.783   6.856  1.00 11.07           N  
ATOM    673  CA  PRO A  48     -18.609  38.026   7.082  1.00 11.07           C  
ATOM    674  C   PRO A  48     -17.710  39.268   7.013  1.00 11.07           C  
ATOM    675  O   PRO A  48     -18.188  40.362   6.692  1.00 11.07           O  
ATOM    676  CB  PRO A  48     -19.166  37.834   8.495  1.00 11.07           C  
ATOM    677  CG  PRO A  48     -19.257  36.332   8.671  1.00 11.07           C  
ATOM    678  CD  PRO A  48     -18.054  35.796   7.950  1.00 11.07           C  
ATOM    679  HA  PRO A  48     -19.433  38.099   6.361  1.00 11.07           H  
ATOM    680 1HB  PRO A  48     -18.487  38.303   9.226  1.00 11.07           H  
ATOM    681 2HB  PRO A  48     -20.139  38.337   8.590  1.00 11.07           H  
ATOM    682 1HG  PRO A  48     -19.253  36.074   9.743  1.00 11.07           H  
ATOM    683 2HG  PRO A  48     -20.202  35.957   8.257  1.00 11.07           H  
ATOM    684 1HD  PRO A  48     -17.206  35.831   8.640  1.00 11.07           H  
ATOM    685 2HD  PRO A  48     -18.258  34.791   7.592  1.00 11.07           H  
ATOM    686  N   GLU A  49     -16.397  39.089   7.243  1.00 11.13           N  
ATOM    687  CA  GLU A  49     -15.467  40.207   7.243  1.00 11.13           C  
ATOM    688  C   GLU A  49     -14.929  40.477   5.843  1.00 11.13           C  
ATOM    689  O   GLU A  49     -14.187  41.439   5.621  1.00 11.13           O  
ATOM    690  CB  GLU A  49     -14.322  39.915   8.210  1.00 11.13           C  
ATOM    691  CG  GLU A  49     -14.763  39.741   9.675  1.00 11.13           C  
ATOM    692  CD  GLU A  49     -15.335  41.002  10.276  1.00 11.13           C  
ATOM    693  OE1 GLU A  49     -14.837  42.059   9.954  1.00 11.13           O  
ATOM    694  OE2 GLU A  49     -16.258  40.919  11.046  1.00 11.13           O  
ATOM    695  H   GLU A  49     -16.005  38.164   7.424  1.00 11.13           H  
ATOM    696  HA  GLU A  49     -15.997  41.094   7.581  1.00 11.13           H  
ATOM    697 1HB  GLU A  49     -13.815  38.998   7.902  1.00 11.13           H  
ATOM    698 2HB  GLU A  49     -13.592  40.722   8.169  1.00 11.13           H  
ATOM    699 1HG  GLU A  49     -15.519  38.952   9.718  1.00 11.13           H  
ATOM    700 2HG  GLU A  49     -13.906  39.415  10.264  1.00 11.13           H  
ATOM    701  N   LEU A  50     -15.315  39.623   4.904  1.00 11.23           N  
ATOM    702  CA  LEU A  50     -14.950  39.738   3.512  1.00 11.23           C  
ATOM    703  C   LEU A  50     -16.193  40.214   2.760  1.00 11.23           C  
ATOM    704  O   LEU A  50     -16.115  41.006   1.822  1.00 11.23           O  
ATOM    705  CB  LEU A  50     -14.492  38.373   2.995  1.00 11.23           C  
ATOM    706  CG  LEU A  50     -13.298  37.778   3.751  1.00 11.23           C  
ATOM    707  CD1 LEU A  50     -12.987  36.401   3.202  1.00 11.23           C  
ATOM    708  CD2 LEU A  50     -12.110  38.713   3.640  1.00 11.23           C  
ATOM    709  H   LEU A  50     -15.909  38.843   5.166  1.00 11.23           H  
ATOM    710  HA  LEU A  50     -14.156  40.474   3.401  1.00 11.23           H  
ATOM    711 1HB  LEU A  50     -15.322  37.672   3.068  1.00 11.23           H  
ATOM    712 2HB  LEU A  50     -14.215  38.472   1.948  1.00 11.23           H  
ATOM    713  HG  LEU A  50     -13.564  37.658   4.803  1.00 11.23           H  
ATOM    714 1HD1 LEU A  50     -12.154  35.971   3.754  1.00 11.23           H  
ATOM    715 2HD1 LEU A  50     -13.860  35.755   3.308  1.00 11.23           H  
ATOM    716 3HD1 LEU A  50     -12.723  36.479   2.150  1.00 11.23           H  
ATOM    717 1HD2 LEU A  50     -11.267  38.295   4.191  1.00 11.23           H  
ATOM    718 2HD2 LEU A  50     -11.836  38.835   2.593  1.00 11.23           H  
ATOM    719 3HD2 LEU A  50     -12.375  39.684   4.064  1.00 11.23           H  
ATOM    720  N   MET A  51     -17.350  39.697   3.202  1.00 11.63           N  
ATOM    721  CA  MET A  51     -18.662  39.994   2.629  1.00 11.63           C  
ATOM    722  C   MET A  51     -19.122  41.440   2.835  1.00 11.63           C  
ATOM    723  O   MET A  51     -19.684  42.044   1.923  1.00 11.63           O  
ATOM    724  CB  MET A  51     -19.691  39.054   3.248  1.00 11.63           C  
ATOM    725  CG  MET A  51     -19.537  37.592   2.847  1.00 11.63           C  
ATOM    726  SD  MET A  51     -20.582  36.496   3.821  1.00 11.63           S  
ATOM    727  CE  MET A  51     -22.197  36.946   3.212  1.00 11.63           C  
ATOM    728  H   MET A  51     -17.309  39.031   3.965  1.00 11.63           H  
ATOM    729  HA  MET A  51     -18.610  39.813   1.559  1.00 11.63           H  
ATOM    730 1HB  MET A  51     -19.623  39.116   4.324  1.00 11.63           H  
ATOM    731 2HB  MET A  51     -20.691  39.376   2.965  1.00 11.63           H  
ATOM    732 1HG  MET A  51     -19.817  37.486   1.803  1.00 11.63           H  
ATOM    733 2HG  MET A  51     -18.506  37.278   2.945  1.00 11.63           H  
ATOM    734 1HE  MET A  51     -22.957  36.350   3.718  1.00 11.63           H  
ATOM    735 2HE  MET A  51     -22.377  38.004   3.406  1.00 11.63           H  
ATOM    736 3HE  MET A  51     -22.246  36.760   2.138  1.00 11.63           H  
ATOM    737  N   LYS A  52     -18.883  41.988   4.033  1.00 12.55           N  
ATOM    738  CA  LYS A  52     -19.321  43.338   4.401  1.00 12.55           C  
ATOM    739  C   LYS A  52     -18.721  44.386   3.477  1.00 12.55           C  
ATOM    740  O   LYS A  52     -17.684  44.149   2.856  1.00 12.55           O  
ATOM    741  CB  LYS A  52     -18.890  43.669   5.830  1.00 12.55           C  
ATOM    742  CG  LYS A  52     -17.376  43.845   5.995  1.00 12.55           C  
ATOM    743  CD  LYS A  52     -16.981  44.102   7.454  1.00 12.55           C  
ATOM    744  CE  LYS A  52     -15.485  44.398   7.576  1.00 12.55           C  
ATOM    745  NZ  LYS A  52     -15.057  44.588   8.991  1.00 12.55           N  
ATOM    746  H   LYS A  52     -18.425  41.430   4.755  1.00 12.55           H  
ATOM    747  HA  LYS A  52     -20.405  43.391   4.325  1.00 12.55           H  
ATOM    748 1HB  LYS A  52     -19.373  44.590   6.153  1.00 12.55           H  
ATOM    749 2HB  LYS A  52     -19.209  42.870   6.502  1.00 12.55           H  
ATOM    750 1HG  LYS A  52     -16.869  42.940   5.648  1.00 12.55           H  
ATOM    751 2HG  LYS A  52     -17.041  44.683   5.384  1.00 12.55           H  
ATOM    752 1HD  LYS A  52     -17.548  44.943   7.847  1.00 12.55           H  
ATOM    753 2HD  LYS A  52     -17.210  43.216   8.056  1.00 12.55           H  
ATOM    754 1HE  LYS A  52     -14.915  43.575   7.143  1.00 12.55           H  
ATOM    755 2HE  LYS A  52     -15.270  45.309   7.021  1.00 12.55           H  
ATOM    756 1HZ  LYS A  52     -14.071  44.781   9.018  1.00 12.55           H  
ATOM    757 2HZ  LYS A  52     -15.562  45.342   9.421  1.00 12.55           H  
ATOM    758 3HZ  LYS A  52     -15.226  43.718   9.501  1.00 12.55           H  
ATOM    759  N   CYS A  53     -19.342  45.566   3.399  1.00 13.97           N  
ATOM    760  CA  CYS A  53     -18.761  46.600   2.556  1.00 13.97           C  
ATOM    761  C   CYS A  53     -18.795  47.963   3.263  1.00 13.97           C  
ATOM    762  O   CYS A  53     -19.709  48.221   4.045  1.00 13.97           O  
ATOM    763  CB  CYS A  53     -19.578  46.724   1.273  1.00 13.97           C  
ATOM    764  SG  CYS A  53     -19.765  45.196   0.346  1.00 13.97           S  
ATOM    765  H   CYS A  53     -20.196  45.732   3.913  1.00 13.97           H  
ATOM    766  HA  CYS A  53     -17.750  46.295   2.311  1.00 13.97           H  
ATOM    767 1HB  CYS A  53     -20.577  47.089   1.515  1.00 13.97           H  
ATOM    768 2HB  CYS A  53     -19.114  47.455   0.614  1.00 13.97           H  
ATOM    769  HG  CYS A  53     -18.601  44.650   0.733  1.00 13.97           H  
ATOM    770  N   PRO A  54     -17.816  48.851   3.010  1.00 15.49           N  
ATOM    771  CA  PRO A  54     -17.746  50.232   3.475  1.00 15.49           C  
ATOM    772  C   PRO A  54     -18.450  51.214   2.551  1.00 15.49           C  
ATOM    773  O   PRO A  54     -17.852  52.226   2.173  1.00 15.49           O  
ATOM    774  CB  PRO A  54     -16.238  50.480   3.445  1.00 15.49           C  
ATOM    775  CG  PRO A  54     -15.769  49.673   2.251  1.00 15.49           C  
ATOM    776  CD  PRO A  54     -16.616  48.418   2.269  1.00 15.49           C  
ATOM    777  HA  PRO A  54     -18.145  50.297   4.498  1.00 15.49           H  
ATOM    778 1HB  PRO A  54     -16.038  51.556   3.340  1.00 15.49           H  
ATOM    779 2HB  PRO A  54     -15.779  50.157   4.392  1.00 15.49           H  
ATOM    780 1HG  PRO A  54     -15.920  50.255   1.329  1.00 15.49           H  
ATOM    781 2HG  PRO A  54     -14.691  49.466   2.323  1.00 15.49           H  
ATOM    782 1HD  PRO A  54     -16.866  48.126   1.239  1.00 15.49           H  
ATOM    783 2HD  PRO A  54     -16.077  47.628   2.822  1.00 15.49           H  
ATOM    784  N   VAL A  55     -19.682  50.927   2.153  1.00 16.44           N  
ATOM    785  CA  VAL A  55     -20.338  51.813   1.202  1.00 16.44           C  
ATOM    786  C   VAL A  55     -21.778  52.121   1.601  1.00 16.44           C  
ATOM    787  O   VAL A  55     -22.463  51.257   2.153  1.00 16.44           O  
ATOM    788  CB  VAL A  55     -20.381  51.128  -0.168  1.00 16.44           C  
ATOM    789  CG1 VAL A  55     -18.987  50.814  -0.667  1.00 16.44           C  
ATOM    790  CG2 VAL A  55     -21.191  49.923  -0.023  1.00 16.44           C  
ATOM    791  H   VAL A  55     -20.160  50.102   2.506  1.00 16.44           H  
ATOM    792  HA  VAL A  55     -19.750  52.726   1.140  1.00 16.44           H  
ATOM    793  HB  VAL A  55     -20.843  51.785  -0.897  1.00 16.44           H  
ATOM    794 1HG1 VAL A  55     -19.047  50.335  -1.642  1.00 16.44           H  
ATOM    795 2HG1 VAL A  55     -18.426  51.745  -0.750  1.00 16.44           H  
ATOM    796 3HG1 VAL A  55     -18.483  50.146   0.022  1.00 16.44           H  
ATOM    797 1HG2 VAL A  55     -21.264  49.418  -0.980  1.00 16.44           H  
ATOM    798 2HG2 VAL A  55     -20.733  49.277   0.704  1.00 16.44           H  
ATOM    799 3HG2 VAL A  55     -22.167  50.217   0.323  1.00 16.44           H  
ATOM    800  N   PRO A  56     -22.327  53.279   1.216  1.00 16.27           N  
ATOM    801  CA  PRO A  56     -23.700  53.684   1.441  1.00 16.27           C  
ATOM    802  C   PRO A  56     -24.671  53.023   0.471  1.00 16.27           C  
ATOM    803  O   PRO A  56     -25.290  53.704  -0.349  1.00 16.27           O  
ATOM    804  CB  PRO A  56     -23.632  55.197   1.228  1.00 16.27           C  
ATOM    805  CG  PRO A  56     -22.545  55.375   0.194  1.00 16.27           C  
ATOM    806  CD  PRO A  56     -21.506  54.319   0.539  1.00 16.27           C  
ATOM    807  HA  PRO A  56     -23.975  53.447   2.483  1.00 16.27           H  
ATOM    808 1HB  PRO A  56     -24.609  55.564   0.878  1.00 16.27           H  
ATOM    809 2HB  PRO A  56     -23.418  55.711   2.177  1.00 16.27           H  
ATOM    810 1HG  PRO A  56     -22.966  55.238  -0.813  1.00 16.27           H  
ATOM    811 2HG  PRO A  56     -22.147  56.400   0.237  1.00 16.27           H  
ATOM    812 1HD  PRO A  56     -21.044  53.959  -0.383  1.00 16.27           H  
ATOM    813 2HD  PRO A  56     -20.770  54.745   1.240  1.00 16.27           H  
ATOM    814  N   GLY A  57     -24.789  51.702   0.540  1.00 15.10           N  
ATOM    815  CA  GLY A  57     -25.680  50.997  -0.380  1.00 15.10           C  
ATOM    816  C   GLY A  57     -25.649  49.477  -0.246  1.00 15.10           C  
ATOM    817  O   GLY A  57     -26.694  48.842  -0.098  1.00 15.10           O  
ATOM    818  H   GLY A  57     -24.243  51.197   1.242  1.00 15.10           H  
ATOM    819 1HA  GLY A  57     -26.699  51.351  -0.223  1.00 15.10           H  
ATOM    820 2HA  GLY A  57     -25.414  51.270  -1.400  1.00 15.10           H  
ATOM    821  N   CYS A  58     -24.466  48.884  -0.305  1.00 13.44           N  
ATOM    822  CA  CYS A  58     -24.363  47.436  -0.177  1.00 13.44           C  
ATOM    823  C   CYS A  58     -24.411  47.060   1.289  1.00 13.44           C  
ATOM    824  O   CYS A  58     -23.901  47.787   2.138  1.00 13.44           O  
ATOM    825  CB  CYS A  58     -23.064  46.906  -0.774  1.00 13.44           C  
ATOM    826  SG  CYS A  58     -22.859  47.226  -2.525  1.00 13.44           S  
ATOM    827  H   CYS A  58     -23.638  49.443  -0.439  1.00 13.44           H  
ATOM    828  HA  CYS A  58     -25.206  46.970  -0.690  1.00 13.44           H  
ATOM    829 1HB  CYS A  58     -22.224  47.327  -0.250  1.00 13.44           H  
ATOM    830 2HB  CYS A  58     -23.018  45.826  -0.629  1.00 13.44           H  
ATOM    831  HG  CYS A  58     -21.699  46.585  -2.650  1.00 13.44           H  
ATOM    832  N   VAL A  59     -24.985  45.904   1.583  1.00 11.85           N  
ATOM    833  CA  VAL A  59     -25.047  45.390   2.947  1.00 11.85           C  
ATOM    834  C   VAL A  59     -24.266  44.087   3.062  1.00 11.85           C  
ATOM    835  O   VAL A  59     -24.349  43.372   4.059  1.00 11.85           O  
ATOM    836  CB  VAL A  59     -26.510  45.172   3.352  1.00 11.85           C  
ATOM    837  CG1 VAL A  59     -27.251  46.509   3.337  1.00 11.85           C  
ATOM    838  CG2 VAL A  59     -27.154  44.189   2.385  1.00 11.85           C  
ATOM    839  H   VAL A  59     -25.405  45.363   0.838  1.00 11.85           H  
ATOM    840  HA  VAL A  59     -24.602  46.125   3.620  1.00 11.85           H  
ATOM    841  HB  VAL A  59     -26.550  44.774   4.366  1.00 11.85           H  
ATOM    842 1HG1 VAL A  59     -28.287  46.358   3.634  1.00 11.85           H  
ATOM    843 2HG1 VAL A  59     -26.769  47.195   4.034  1.00 11.85           H  
ATOM    844 3HG1 VAL A  59     -27.223  46.936   2.332  1.00 11.85           H  
ATOM    845 1HG2 VAL A  59     -28.192  44.023   2.669  1.00 11.85           H  
ATOM    846 2HG2 VAL A  59     -27.112  44.596   1.374  1.00 11.85           H  
ATOM    847 3HG2 VAL A  59     -26.612  43.242   2.417  1.00 11.85           H  
ATOM    848  N   GLY A  60     -23.520  43.790   2.011  1.00 10.73           N  
ATOM    849  CA  GLY A  60     -22.730  42.580   1.910  1.00 10.73           C  
ATOM    850  C   GLY A  60     -22.203  42.435   0.489  1.00 10.73           C  
ATOM    851  O   GLY A  60     -22.837  42.914  -0.457  1.00 10.73           O  
ATOM    852  H   GLY A  60     -23.495  44.446   1.249  1.00 10.73           H  
ATOM    853 1HA  GLY A  60     -21.908  42.622   2.616  1.00 10.73           H  
ATOM    854 2HA  GLY A  60     -23.338  41.714   2.169  1.00 10.73           H  
TER     855
ENDMDL

REMARK ID 641872 MODEL 2 line_15_sample16
PFRMAT TS
TARGET line_15_sample16
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.106   1.919   2.220  1.00  3.68           N  
ATOM      2  CA  ASP A   1       0.942   1.900   1.027  1.00  3.68           C  
ATOM      3  C   ASP A   1       1.568   3.259   0.768  1.00  3.68           C  
ATOM      4  O   ASP A   1       0.963   4.299   1.036  1.00  3.68           O  
ATOM      5  CB  ASP A   1       0.131   1.491  -0.205  1.00  3.68           C  
ATOM      6  CG  ASP A   1      -0.323   0.027  -0.194  1.00  3.68           C  
ATOM      7  OD1 ASP A   1       0.251  -0.761   0.524  1.00  3.68           O  
ATOM      8  OD2 ASP A   1      -1.242  -0.282  -0.917  1.00  3.68           O  
ATOM      9 1H   ASP A   1       0.430   1.217   2.871  1.00  3.68           H  
ATOM     10 2H   ASP A   1       0.162   2.830   2.654  1.00  3.68           H  
ATOM     11 3H   ASP A   1      -0.851   1.726   1.965  1.00  3.68           H  
ATOM     12  HA  ASP A   1       1.744   1.178   1.176  1.00  3.68           H  
ATOM     13 1HB  ASP A   1      -0.750   2.126  -0.280  1.00  3.68           H  
ATOM     14 2HB  ASP A   1       0.733   1.667  -1.101  1.00  3.68           H  
ATOM     15  N   LEU A   2       2.779   3.252   0.233  1.00  3.37           N  
ATOM     16  CA  LEU A   2       3.458   4.498  -0.093  1.00  3.37           C  
ATOM     17  C   LEU A   2       2.935   5.052  -1.402  1.00  3.37           C  
ATOM     18  O   LEU A   2       2.641   4.288  -2.323  1.00  3.37           O  
ATOM     19  CB  LEU A   2       4.959   4.269  -0.250  1.00  3.37           C  
ATOM     20  CG  LEU A   2       5.727   3.782   0.962  1.00  3.37           C  
ATOM     21  CD1 LEU A   2       7.162   3.486   0.534  1.00  3.37           C  
ATOM     22  CD2 LEU A   2       5.689   4.854   2.037  1.00  3.37           C  
ATOM     23  H   LEU A   2       3.241   2.374   0.038  1.00  3.37           H  
ATOM     24  HA  LEU A   2       3.272   5.225   0.697  1.00  3.37           H  
ATOM     25 1HB  LEU A   2       5.118   3.558  -1.062  1.00  3.37           H  
ATOM     26 2HB  LEU A   2       5.396   5.223  -0.541  1.00  3.37           H  
ATOM     27  HG  LEU A   2       5.285   2.862   1.345  1.00  3.37           H  
ATOM     28 1HD1 LEU A   2       7.736   3.135   1.394  1.00  3.37           H  
ATOM     29 2HD1 LEU A   2       7.158   2.715  -0.238  1.00  3.37           H  
ATOM     30 3HD1 LEU A   2       7.614   4.382   0.139  1.00  3.37           H  
ATOM     31 1HD2 LEU A   2       6.249   4.516   2.911  1.00  3.37           H  
ATOM     32 2HD2 LEU A   2       6.134   5.772   1.655  1.00  3.37           H  
ATOM     33 3HD2 LEU A   2       4.653   5.046   2.323  1.00  3.37           H  
ATOM     34  N   LYS A   3       2.850   6.374  -1.503  1.00  3.10           N  
ATOM     35  CA  LYS A   3       2.445   7.004  -2.750  1.00  3.10           C  
ATOM     36  C   LYS A   3       3.525   7.943  -3.251  1.00  3.10           C  
ATOM     37  O   LYS A   3       4.237   8.572  -2.469  1.00  3.10           O  
ATOM     38  CB  LYS A   3       1.112   7.730  -2.582  1.00  3.10           C  
ATOM     39  CG  LYS A   3      -0.051   6.807  -2.161  1.00  3.10           C  
ATOM     40  CD  LYS A   3      -0.398   5.811  -3.285  1.00  3.10           C  
ATOM     41  CE  LYS A   3      -1.592   4.931  -2.924  1.00  3.10           C  
ATOM     42  NZ  LYS A   3      -1.886   3.923  -3.997  1.00  3.10           N  
ATOM     43  H   LYS A   3       3.079   6.950  -0.704  1.00  3.10           H  
ATOM     44  HA  LYS A   3       2.310   6.231  -3.507  1.00  3.10           H  
ATOM     45 1HB  LYS A   3       1.213   8.511  -1.828  1.00  3.10           H  
ATOM     46 2HB  LYS A   3       0.841   8.216  -3.520  1.00  3.10           H  
ATOM     47 1HG  LYS A   3       0.224   6.249  -1.263  1.00  3.10           H  
ATOM     48 2HG  LYS A   3      -0.931   7.407  -1.935  1.00  3.10           H  
ATOM     49 1HD  LYS A   3      -0.621   6.358  -4.202  1.00  3.10           H  
ATOM     50 2HD  LYS A   3       0.462   5.165  -3.474  1.00  3.10           H  
ATOM     51 1HE  LYS A   3      -1.375   4.404  -1.993  1.00  3.10           H  
ATOM     52 2HE  LYS A   3      -2.469   5.561  -2.779  1.00  3.10           H  
ATOM     53 1HZ  LYS A   3      -2.678   3.356  -3.722  1.00  3.10           H  
ATOM     54 2HZ  LYS A   3      -2.095   4.399  -4.864  1.00  3.10           H  
ATOM     55 3HZ  LYS A   3      -1.077   3.327  -4.127  1.00  3.10           H  
ATOM     56  N   CYS A   4       3.646   8.009  -4.560  1.00  2.88           N  
ATOM     57  CA  CYS A   4       4.643   8.828  -5.220  1.00  2.88           C  
ATOM     58  C   CYS A   4       4.245  10.312  -5.340  1.00  2.88           C  
ATOM     59  O   CYS A   4       3.127  10.581  -5.765  1.00  2.88           O  
ATOM     60  CB  CYS A   4       4.895   8.257  -6.602  1.00  2.88           C  
ATOM     61  SG  CYS A   4       6.162   9.050  -7.466  1.00  2.88           S  
ATOM     62  H   CYS A   4       3.013   7.463  -5.127  1.00  2.88           H  
ATOM     63  HA  CYS A   4       5.546   8.725  -4.644  1.00  2.88           H  
ATOM     64 1HB  CYS A   4       5.151   7.210  -6.529  1.00  2.88           H  
ATOM     65 2HB  CYS A   4       3.987   8.334  -7.197  1.00  2.88           H  
ATOM     66  HG  CYS A   4       7.143   8.634  -6.651  1.00  2.88           H  
ATOM     67  N   PRO A   5       5.082  11.297  -4.920  1.00  2.73           N  
ATOM     68  CA  PRO A   5       4.859  12.736  -5.065  1.00  2.73           C  
ATOM     69  C   PRO A   5       4.989  13.242  -6.510  1.00  2.73           C  
ATOM     70  O   PRO A   5       4.580  14.359  -6.823  1.00  2.73           O  
ATOM     71  CB  PRO A   5       5.941  13.334  -4.163  1.00  2.73           C  
ATOM     72  CG  PRO A   5       7.032  12.309  -4.147  1.00  2.73           C  
ATOM     73  CD  PRO A   5       6.328  10.979  -4.206  1.00  2.73           C  
ATOM     74  HA  PRO A   5       3.855  12.976  -4.673  1.00  2.73           H  
ATOM     75 1HB  PRO A   5       6.281  14.300  -4.574  1.00  2.73           H  
ATOM     76 2HB  PRO A   5       5.532  13.534  -3.164  1.00  2.73           H  
ATOM     77 1HG  PRO A   5       7.707  12.466  -4.998  1.00  2.73           H  
ATOM     78 2HG  PRO A   5       7.643  12.416  -3.235  1.00  2.73           H  
ATOM     79 1HD  PRO A   5       6.980  10.294  -4.765  1.00  2.73           H  
ATOM     80 2HD  PRO A   5       6.092  10.630  -3.190  1.00  2.73           H  
ATOM     81  N   THR A   6       5.599  12.441  -7.378  1.00  2.63           N  
ATOM     82  CA  THR A   6       5.784  12.813  -8.774  1.00  2.63           C  
ATOM     83  C   THR A   6       4.379  12.776  -9.390  1.00  2.63           C  
ATOM     84  O   THR A   6       3.664  11.808  -9.147  1.00  2.63           O  
ATOM     85  CB  THR A   6       6.741  11.845  -9.496  1.00  2.63           C  
ATOM     86  OG1 THR A   6       7.999  11.800  -8.829  1.00  2.63           O  
ATOM     87  CG2 THR A   6       6.993  12.276 -10.898  1.00  2.63           C  
ATOM     88  H   THR A   6       5.933  11.542  -7.068  1.00  2.63           H  
ATOM     89  HA  THR A   6       6.204  13.802  -8.824  1.00  2.63           H  
ATOM     90  HB  THR A   6       6.313  10.883  -9.508  1.00  2.63           H  
ATOM     91  HG1 THR A   6       7.859  11.802  -7.878  1.00  2.63           H  
ATOM     92 1HG2 THR A   6       7.661  11.567 -11.373  1.00  2.63           H  
ATOM     93 2HG2 THR A   6       6.055  12.317 -11.453  1.00  2.63           H  
ATOM     94 3HG2 THR A   6       7.450  13.256 -10.890  1.00  2.63           H  
ATOM     95  N   PRO A   7       3.935  13.785 -10.161  1.00  2.56           N  
ATOM     96  CA  PRO A   7       2.609  13.852 -10.755  1.00  2.56           C  
ATOM     97  C   PRO A   7       2.241  12.581 -11.507  1.00  2.56           C  
ATOM     98  O   PRO A   7       3.063  11.992 -12.216  1.00  2.56           O  
ATOM     99  CB  PRO A   7       2.755  15.039 -11.714  1.00  2.56           C  
ATOM    100  CG  PRO A   7       3.776  15.930 -11.050  1.00  2.56           C  
ATOM    101  CD  PRO A   7       4.773  14.986 -10.428  1.00  2.56           C  
ATOM    102  HA  PRO A   7       1.876  14.062  -9.964  1.00  2.56           H  
ATOM    103 1HB  PRO A   7       3.078  14.686 -12.706  1.00  2.56           H  
ATOM    104 2HB  PRO A   7       1.782  15.531 -11.851  1.00  2.56           H  
ATOM    105 1HG  PRO A   7       4.233  16.606 -11.792  1.00  2.56           H  
ATOM    106 2HG  PRO A   7       3.280  16.568 -10.301  1.00  2.56           H  
ATOM    107 1HD  PRO A   7       5.582  14.768 -11.117  1.00  2.56           H  
ATOM    108 2HD  PRO A   7       5.113  15.461  -9.495  1.00  2.56           H  
ATOM    109  N   GLY A   8       0.978  12.172 -11.363  1.00  2.52           N  
ATOM    110  CA  GLY A   8       0.520  10.931 -11.976  1.00  2.52           C  
ATOM    111  C   GLY A   8       1.228   9.771 -11.295  1.00  2.52           C  
ATOM    112  O   GLY A   8       1.070   9.559 -10.093  1.00  2.52           O  
ATOM    113  H   GLY A   8       0.341  12.705 -10.790  1.00  2.52           H  
ATOM    114 1HA  GLY A   8      -0.559  10.833 -11.861  1.00  2.52           H  
ATOM    115 2HA  GLY A   8       0.747  10.936 -13.040  1.00  2.52           H  
ATOM    116  N   CYS A   9       1.994   9.026 -12.071  1.00  2.48           N  
ATOM    117  CA  CYS A   9       2.757   7.881 -11.600  1.00  2.48           C  
ATOM    118  C   CYS A   9       1.905   6.833 -10.880  1.00  2.48           C  
ATOM    119  O   CYS A   9       0.703   6.723 -11.143  1.00  2.48           O  
ATOM    120  CB  CYS A   9       3.857   8.406 -10.678  1.00  2.48           C  
ATOM    121  SG  CYS A   9       4.973   9.498 -11.530  1.00  2.48           S  
ATOM    122  H   CYS A   9       2.066   9.289 -13.041  1.00  2.48           H  
ATOM    123  HA  CYS A   9       3.223   7.405 -12.462  1.00  2.48           H  
ATOM    124 1HB  CYS A   9       3.434   8.947  -9.828  1.00  2.48           H  
ATOM    125 2HB  CYS A   9       4.443   7.600 -10.281  1.00  2.48           H  
ATOM    126  HG  CYS A   9       4.101  10.541 -11.651  1.00  2.48           H  
ATOM    127  N   ASP A  10       2.546   6.003 -10.047  1.00  2.43           N  
ATOM    128  CA  ASP A  10       1.865   4.859  -9.449  1.00  2.43           C  
ATOM    129  C   ASP A  10       2.365   4.314  -8.102  1.00  2.43           C  
ATOM    130  O   ASP A  10       1.876   3.285  -7.644  1.00  2.43           O  
ATOM    131  CB  ASP A  10       1.949   3.731 -10.457  1.00  2.43           C  
ATOM    132  CG  ASP A  10       3.421   3.403 -10.792  1.00  2.43           C  
ATOM    133  OD1 ASP A  10       4.348   4.026 -10.216  1.00  2.43           O  
ATOM    134  OD2 ASP A  10       3.631   2.537 -11.617  1.00  2.43           O  
ATOM    135  H   ASP A  10       3.518   6.149  -9.861  1.00  2.43           H  
ATOM    136  HA  ASP A  10       0.819   5.142  -9.319  1.00  2.43           H  
ATOM    137 1HB  ASP A  10       1.467   2.841 -10.052  1.00  2.43           H  
ATOM    138 2HB  ASP A  10       1.418   4.009 -11.373  1.00  2.43           H  
ATOM    139  N   GLY A  11       3.324   4.969  -7.459  1.00  2.37           N  
ATOM    140  CA  GLY A  11       3.847   4.421  -6.198  1.00  2.37           C  
ATOM    141  C   GLY A  11       4.858   3.265  -6.401  1.00  2.37           C  
ATOM    142  O   GLY A  11       5.200   2.567  -5.441  1.00  2.37           O  
ATOM    143  H   GLY A  11       3.702   5.816  -7.849  1.00  2.37           H  
ATOM    144 1HA  GLY A  11       4.319   5.213  -5.624  1.00  2.37           H  
ATOM    145 2HA  GLY A  11       3.016   4.065  -5.590  1.00  2.37           H  
ATOM    146  N   SER A  12       5.362   3.095  -7.637  1.00  2.35           N  
ATOM    147  CA  SER A  12       6.313   2.040  -8.019  1.00  2.35           C  
ATOM    148  C   SER A  12       7.710   2.110  -7.379  1.00  2.35           C  
ATOM    149  O   SER A  12       7.983   2.924  -6.491  1.00  2.35           O  
ATOM    150  CB  SER A  12       6.424   1.984  -9.534  1.00  2.35           C  
ATOM    151  OG  SER A  12       6.903   3.194 -10.053  1.00  2.35           O  
ATOM    152  H   SER A  12       5.015   3.681  -8.404  1.00  2.35           H  
ATOM    153  HA  SER A  12       5.869   1.094  -7.707  1.00  2.35           H  
ATOM    154 1HB  SER A  12       7.084   1.184  -9.826  1.00  2.35           H  
ATOM    155 2HB  SER A  12       5.459   1.756  -9.957  1.00  2.35           H  
ATOM    156  HG  SER A  12       6.088   3.733 -10.127  1.00  2.35           H  
ATOM    157  N   GLY A  13       8.581   1.187  -7.801  1.00  2.38           N  
ATOM    158  CA  GLY A  13       9.890   0.917  -7.196  1.00  2.38           C  
ATOM    159  C   GLY A  13      10.916   2.054  -7.174  1.00  2.38           C  
ATOM    160  O   GLY A  13      11.921   2.035  -7.884  1.00  2.38           O  
ATOM    161  H   GLY A  13       8.299   0.594  -8.565  1.00  2.38           H  
ATOM    162 1HA  GLY A  13       9.724   0.590  -6.169  1.00  2.38           H  
ATOM    163 2HA  GLY A  13      10.333   0.064  -7.707  1.00  2.38           H  
ATOM    164  N   HIS A  14      10.653   3.004  -6.290  1.00  2.50           N  
ATOM    165  CA  HIS A  14      11.492   4.156  -5.972  1.00  2.50           C  
ATOM    166  C   HIS A  14      12.866   3.652  -5.553  1.00  2.50           C  
ATOM    167  O   HIS A  14      12.984   2.584  -4.945  1.00  2.50           O  
ATOM    168  CB  HIS A  14      10.822   4.935  -4.841  1.00  2.50           C  
ATOM    169  CG  HIS A  14      11.319   6.311  -4.533  1.00  2.50           C  
ATOM    170  ND1 HIS A  14      12.435   6.567  -3.770  1.00  2.50           N  
ATOM    171  CD2 HIS A  14      10.819   7.510  -4.883  1.00  2.50           C  
ATOM    172  CE1 HIS A  14      12.590   7.873  -3.663  1.00  2.50           C  
ATOM    173  NE2 HIS A  14      11.619   8.461  -4.333  1.00  2.50           N  
ATOM    174  H   HIS A  14       9.750   2.932  -5.831  1.00  2.50           H  
ATOM    175  HA  HIS A  14      11.603   4.802  -6.839  1.00  2.50           H  
ATOM    176 1HB  HIS A  14       9.799   5.004  -5.065  1.00  2.50           H  
ATOM    177 2HB  HIS A  14      10.902   4.355  -3.924  1.00  2.50           H  
ATOM    178  HD1 HIS A  14      13.039   5.889  -3.329  1.00  2.50           H  
ATOM    179  HD2 HIS A  14       9.956   7.803  -5.472  1.00  2.50           H  
ATOM    180  HE1 HIS A  14      13.417   8.290  -3.094  1.00  2.50           H  
ATOM    181  N   ILE A  15      13.912   4.387  -5.900  1.00  2.70           N  
ATOM    182  CA  ILE A  15      15.253   3.969  -5.554  1.00  2.70           C  
ATOM    183  C   ILE A  15      15.541   4.283  -4.097  1.00  2.70           C  
ATOM    184  O   ILE A  15      15.524   5.448  -3.684  1.00  2.70           O  
ATOM    185  CB  ILE A  15      16.256   4.700  -6.452  1.00  2.70           C  
ATOM    186  CG1 ILE A  15      15.977   4.319  -7.916  1.00  2.70           C  
ATOM    187  CG2 ILE A  15      17.677   4.354  -6.040  1.00  2.70           C  
ATOM    188  CD1 ILE A  15      16.692   5.181  -8.926  1.00  2.70           C  
ATOM    189  H   ILE A  15      13.791   5.266  -6.397  1.00  2.70           H  
ATOM    190  HA  ILE A  15      15.339   2.895  -5.709  1.00  2.70           H  
ATOM    191  HB  ILE A  15      16.106   5.771  -6.360  1.00  2.70           H  
ATOM    192 1HG1 ILE A  15      16.273   3.284  -8.070  1.00  2.70           H  
ATOM    193 2HG1 ILE A  15      14.904   4.403  -8.096  1.00  2.70           H  
ATOM    194 1HG2 ILE A  15      18.379   4.883  -6.682  1.00  2.70           H  
ATOM    195 2HG2 ILE A  15      17.837   4.651  -5.005  1.00  2.70           H  
ATOM    196 3HG2 ILE A  15      17.832   3.280  -6.137  1.00  2.70           H  
ATOM    197 1HD1 ILE A  15      16.436   4.848  -9.931  1.00  2.70           H  
ATOM    198 2HD1 ILE A  15      16.381   6.219  -8.794  1.00  2.70           H  
ATOM    199 3HD1 ILE A  15      17.768   5.100  -8.779  1.00  2.70           H  
ATOM    200  N   THR A  16      15.871   3.253  -3.323  1.00  2.99           N  
ATOM    201  CA  THR A  16      16.100   3.402  -1.887  1.00  2.99           C  
ATOM    202  C   THR A  16      17.462   3.990  -1.542  1.00  2.99           C  
ATOM    203  O   THR A  16      18.325   3.327  -0.968  1.00  2.99           O  
ATOM    204  CB  THR A  16      15.907   2.065  -1.162  1.00  2.99           C  
ATOM    205  OG1 THR A  16      16.733   1.063  -1.770  1.00  2.99           O  
ATOM    206  CG2 THR A  16      14.444   1.651  -1.241  1.00  2.99           C  
ATOM    207  H   THR A  16      15.901   2.332  -3.733  1.00  2.99           H  
ATOM    208  HA  THR A  16      15.345   4.087  -1.506  1.00  2.99           H  
ATOM    209  HB  THR A  16      16.194   2.176  -0.118  1.00  2.99           H  
ATOM    210  HG1 THR A  16      17.657   1.306  -1.664  1.00  2.99           H  
ATOM    211 1HG2 THR A  16      14.302   0.704  -0.725  1.00  2.99           H  
ATOM    212 2HG2 THR A  16      13.825   2.418  -0.773  1.00  2.99           H  
ATOM    213 3HG2 THR A  16      14.151   1.542  -2.288  1.00  2.99           H  
ATOM    214  N   GLY A  17      17.621   5.248  -1.923  1.00  3.31           N  
ATOM    215  CA  GLY A  17      18.815   6.044  -1.712  1.00  3.31           C  
ATOM    216  C   GLY A  17      18.631   6.828  -0.428  1.00  3.31           C  
ATOM    217  O   GLY A  17      18.043   6.321   0.527  1.00  3.31           O  
ATOM    218  H   GLY A  17      16.832   5.656  -2.419  1.00  3.31           H  
ATOM    219 1HA  GLY A  17      19.691   5.398  -1.643  1.00  3.31           H  
ATOM    220 2HA  GLY A  17      18.961   6.721  -2.553  1.00  3.31           H  
ATOM    221  N   ASN A  18      19.065   8.085  -0.420  1.00  3.61           N  
ATOM    222  CA  ASN A  18      19.028   8.931   0.778  1.00  3.61           C  
ATOM    223  C   ASN A  18      17.624   9.109   1.364  1.00  3.61           C  
ATOM    224  O   ASN A  18      17.468   9.417   2.546  1.00  3.61           O  
ATOM    225  CB  ASN A  18      19.608  10.294   0.460  1.00  3.61           C  
ATOM    226  CG  ASN A  18      21.104  10.260   0.289  1.00  3.61           C  
ATOM    227  OD1 ASN A  18      21.776   9.315   0.719  1.00  3.61           O  
ATOM    228  ND2 ASN A  18      21.640  11.277  -0.336  1.00  3.61           N  
ATOM    229  H   ASN A  18      19.497   8.454  -1.255  1.00  3.61           H  
ATOM    230  HA  ASN A  18      19.640   8.458   1.548  1.00  3.61           H  
ATOM    231 1HB  ASN A  18      19.153  10.679  -0.455  1.00  3.61           H  
ATOM    232 2HB  ASN A  18      19.359  10.988   1.263  1.00  3.61           H  
ATOM    233 1HD2 ASN A  18      22.629  11.310  -0.482  1.00  3.61           H  
ATOM    234 2HD2 ASN A  18      21.061  12.020  -0.670  1.00  3.61           H  
ATOM    235  N   TYR A  19      16.608   8.933   0.534  1.00  3.80           N  
ATOM    236  CA  TYR A  19      15.232   9.098   0.955  1.00  3.80           C  
ATOM    237  C   TYR A  19      14.535   7.793   1.315  1.00  3.80           C  
ATOM    238  O   TYR A  19      13.424   7.816   1.852  1.00  3.80           O  
ATOM    239  CB  TYR A  19      14.469   9.763  -0.178  1.00  3.80           C  
ATOM    240  CG  TYR A  19      14.960  11.138  -0.454  1.00  3.80           C  
ATOM    241  CD1 TYR A  19      15.839  11.348  -1.500  1.00  3.80           C  
ATOM    242  CD2 TYR A  19      14.547  12.194   0.335  1.00  3.80           C  
ATOM    243  CE1 TYR A  19      16.311  12.613  -1.754  1.00  3.80           C  
ATOM    244  CE2 TYR A  19      15.011  13.464   0.077  1.00  3.80           C  
ATOM    245  CZ  TYR A  19      15.893  13.676  -0.964  1.00  3.80           C  
ATOM    246  OH  TYR A  19      16.363  14.944  -1.221  1.00  3.80           O  
ATOM    247  H   TYR A  19      16.802   8.678  -0.422  1.00  3.80           H  
ATOM    248  HA  TYR A  19      15.215   9.739   1.834  1.00  3.80           H  
ATOM    249 1HB  TYR A  19      14.578   9.170  -1.086  1.00  3.80           H  
ATOM    250 2HB  TYR A  19      13.411   9.804   0.058  1.00  3.80           H  
ATOM    251  HD1 TYR A  19      16.164  10.511  -2.121  1.00  3.80           H  
ATOM    252  HD2 TYR A  19      13.858  12.024   1.160  1.00  3.80           H  
ATOM    253  HE1 TYR A  19      17.006  12.779  -2.574  1.00  3.80           H  
ATOM    254  HE2 TYR A  19      14.686  14.299   0.696  1.00  3.80           H  
ATOM    255  HH  TYR A  19      16.984  14.913  -1.956  1.00  3.80           H  
ATOM    256  N   ALA A  20      15.157   6.641   1.033  1.00  3.81           N  
ATOM    257  CA  ALA A  20      14.450   5.382   1.261  1.00  3.81           C  
ATOM    258  C   ALA A  20      13.127   5.382   0.464  1.00  3.81           C  
ATOM    259  O   ALA A  20      13.077   4.971  -0.693  1.00  3.81           O  
ATOM    260  CB  ALA A  20      14.227   5.126   2.752  1.00  3.81           C  
ATOM    261  H   ALA A  20      16.110   6.632   0.678  1.00  3.81           H  
ATOM    262  HA  ALA A  20      15.070   4.573   0.875  1.00  3.81           H  
ATOM    263 1HB  ALA A  20      13.731   4.164   2.875  1.00  3.81           H  
ATOM    264 2HB  ALA A  20      15.198   5.100   3.251  1.00  3.81           H  
ATOM    265 3HB  ALA A  20      13.628   5.888   3.220  1.00  3.81           H  
ATOM    266  N   SER A  21      12.055   5.726   1.163  1.00  3.66           N  
ATOM    267  CA  SER A  21      10.669   5.772   0.705  1.00  3.66           C  
ATOM    268  C   SER A  21      10.378   7.000  -0.171  1.00  3.66           C  
ATOM    269  O   SER A  21      11.220   7.883  -0.345  1.00  3.66           O  
ATOM    270  CB  SER A  21       9.768   5.758   1.926  1.00  3.66           C  
ATOM    271  OG  SER A  21       9.959   6.910   2.694  1.00  3.66           O  
ATOM    272  H   SER A  21      12.251   6.100   2.078  1.00  3.66           H  
ATOM    273  HA  SER A  21      10.475   4.877   0.113  1.00  3.66           H  
ATOM    274 1HB  SER A  21       8.737   5.706   1.628  1.00  3.66           H  
ATOM    275 2HB  SER A  21       9.987   4.876   2.525  1.00  3.66           H  
ATOM    276  HG  SER A  21      10.918   7.047   2.700  1.00  3.66           H  
ATOM    277  N   HIS A  22       9.162   7.067  -0.728  1.00  3.42           N  
ATOM    278  CA  HIS A  22       8.774   8.160  -1.631  1.00  3.42           C  
ATOM    279  C   HIS A  22       8.589   9.524  -0.938  1.00  3.42           C  
ATOM    280  O   HIS A  22       7.475  10.034  -0.829  1.00  3.42           O  
ATOM    281  CB  HIS A  22       7.431   7.847  -2.303  1.00  3.42           C  
ATOM    282  CG  HIS A  22       7.353   6.717  -3.293  1.00  3.42           C  
ATOM    283  ND1 HIS A  22       7.485   6.913  -4.655  1.00  3.42           N  
ATOM    284  CD2 HIS A  22       7.110   5.401  -3.130  1.00  3.42           C  
ATOM    285  CE1 HIS A  22       7.306   5.764  -5.279  1.00  3.42           C  
ATOM    286  NE2 HIS A  22       7.085   4.835  -4.376  1.00  3.42           N  
ATOM    287  H   HIS A  22       8.496   6.333  -0.541  1.00  3.42           H  
ATOM    288  HA  HIS A  22       9.533   8.280  -2.397  1.00  3.42           H  
ATOM    289 1HB  HIS A  22       6.688   7.650  -1.532  1.00  3.42           H  
ATOM    290 2HB  HIS A  22       7.113   8.716  -2.808  1.00  3.42           H  
ATOM    291  HD2 HIS A  22       6.952   4.884  -2.203  1.00  3.42           H  
ATOM    292  HE1 HIS A  22       7.343   5.599  -6.360  1.00  3.42           H  
ATOM    293  HE2 HIS A  22       6.914   3.842  -4.573  1.00  3.42           H  
ATOM    294  N   ARG A  23       9.698  10.107  -0.487  1.00  3.13           N  
ATOM    295  CA  ARG A  23       9.726  11.390   0.228  1.00  3.13           C  
ATOM    296  C   ARG A  23      10.113  12.573  -0.658  1.00  3.13           C  
ATOM    297  O   ARG A  23      10.197  13.708  -0.189  1.00  3.13           O  
ATOM    298  CB  ARG A  23      10.739  11.329   1.355  1.00  3.13           C  
ATOM    299  CG  ARG A  23      10.453  10.333   2.440  1.00  3.13           C  
ATOM    300  CD  ARG A  23      11.545  10.312   3.458  1.00  3.13           C  
ATOM    301  NE  ARG A  23      11.278   9.356   4.525  1.00  3.13           N  
ATOM    302  CZ  ARG A  23      12.120   9.083   5.546  1.00  3.13           C  
ATOM    303  NH1 ARG A  23      13.286   9.690   5.624  1.00  3.13           N  
ATOM    304  NH2 ARG A  23      11.772   8.201   6.470  1.00  3.13           N  
ATOM    305  H   ARG A  23      10.561   9.580  -0.610  1.00  3.13           H  
ATOM    306  HA  ARG A  23       8.735  11.573   0.644  1.00  3.13           H  
ATOM    307 1HB  ARG A  23      11.700  11.072   0.941  1.00  3.13           H  
ATOM    308 2HB  ARG A  23      10.834  12.310   1.815  1.00  3.13           H  
ATOM    309 1HG  ARG A  23       9.510  10.570   2.930  1.00  3.13           H  
ATOM    310 2HG  ARG A  23      10.392   9.344   1.990  1.00  3.13           H  
ATOM    311 1HD  ARG A  23      12.481  10.025   2.970  1.00  3.13           H  
ATOM    312 2HD  ARG A  23      11.654  11.299   3.900  1.00  3.13           H  
ATOM    313  HE  ARG A  23      10.393   8.862   4.499  1.00  3.13           H  
ATOM    314 1HH1 ARG A  23      13.557  10.362   4.919  1.00  3.13           H  
ATOM    315 2HH1 ARG A  23      13.913   9.482   6.386  1.00  3.13           H  
ATOM    316 1HH2 ARG A  23      10.876   7.736   6.410  1.00  3.13           H  
ATOM    317 2HH2 ARG A  23      12.398   7.997   7.234  1.00  3.13           H  
ATOM    318  N   SER A  24      10.386  12.295  -1.924  1.00  2.84           N  
ATOM    319  CA  SER A  24      10.847  13.291  -2.886  1.00  2.84           C  
ATOM    320  C   SER A  24      10.685  12.844  -4.328  1.00  2.84           C  
ATOM    321  O   SER A  24      10.164  11.771  -4.620  1.00  2.84           O  
ATOM    322  CB  SER A  24      12.316  13.632  -2.643  1.00  2.84           C  
ATOM    323  OG  SER A  24      12.737  14.697  -3.480  1.00  2.84           O  
ATOM    324  H   SER A  24      10.281  11.340  -2.233  1.00  2.84           H  
ATOM    325  HA  SER A  24      10.254  14.197  -2.746  1.00  2.84           H  
ATOM    326 1HB  SER A  24      12.452  13.917  -1.602  1.00  2.84           H  
ATOM    327 2HB  SER A  24      12.940  12.749  -2.824  1.00  2.84           H  
ATOM    328  HG  SER A  24      13.448  15.145  -2.993  1.00  2.84           H  
ATOM    329  N   LEU A  25      11.142  13.707  -5.225  1.00  2.58           N  
ATOM    330  CA  LEU A  25      11.185  13.421  -6.646  1.00  2.58           C  
ATOM    331  C   LEU A  25      12.548  12.789  -6.903  1.00  2.58           C  
ATOM    332  O   LEU A  25      12.750  12.020  -7.844  1.00  2.58           O  
ATOM    333  CB  LEU A  25      11.016  14.712  -7.452  1.00  2.58           C  
ATOM    334  CG  LEU A  25       9.699  15.458  -7.222  1.00  2.58           C  
ATOM    335  CD1 LEU A  25       9.703  16.738  -8.015  1.00  2.58           C  
ATOM    336  CD2 LEU A  25       8.562  14.586  -7.625  1.00  2.58           C  
ATOM    337  H   LEU A  25      11.536  14.563  -4.870  1.00  2.58           H  
ATOM    338  HA  LEU A  25      10.404  12.708  -6.908  1.00  2.58           H  
ATOM    339 1HB  LEU A  25      11.833  15.387  -7.202  1.00  2.58           H  
ATOM    340 2HB  LEU A  25      11.082  14.473  -8.511  1.00  2.58           H  
ATOM    341  HG  LEU A  25       9.601  15.711  -6.167  1.00  2.58           H  
ATOM    342 1HD1 LEU A  25       8.770  17.282  -7.853  1.00  2.58           H  
ATOM    343 2HD1 LEU A  25      10.539  17.353  -7.690  1.00  2.58           H  
ATOM    344 3HD1 LEU A  25       9.803  16.508  -9.076  1.00  2.58           H  
ATOM    345 1HD2 LEU A  25       7.623  15.115  -7.454  1.00  2.58           H  
ATOM    346 2HD2 LEU A  25       8.659  14.339  -8.683  1.00  2.58           H  
ATOM    347 3HD2 LEU A  25       8.578  13.675  -7.031  1.00  2.58           H  
ATOM    348  N   SER A  26      13.505  13.137  -6.049  1.00  2.38           N  
ATOM    349  CA  SER A  26      14.840  12.590  -6.180  1.00  2.38           C  
ATOM    350  C   SER A  26      14.774  11.132  -5.759  1.00  2.38           C  
ATOM    351  O   SER A  26      14.264  10.820  -4.686  1.00  2.38           O  
ATOM    352  CB  SER A  26      15.814  13.360  -5.327  1.00  2.38           C  
ATOM    353  OG  SER A  26      17.085  12.768  -5.353  1.00  2.38           O  
ATOM    354  H   SER A  26      13.286  13.761  -5.274  1.00  2.38           H  
ATOM    355  HA  SER A  26      15.151  12.646  -7.224  1.00  2.38           H  
ATOM    356 1HB  SER A  26      15.881  14.384  -5.687  1.00  2.38           H  
ATOM    357 2HB  SER A  26      15.441  13.399  -4.314  1.00  2.38           H  
ATOM    358  HG  SER A  26      16.956  11.855  -5.076  1.00  2.38           H  
ATOM    359  N   GLY A  27      15.269  10.246  -6.611  1.00  2.23           N  
ATOM    360  CA  GLY A  27      15.194   8.809  -6.366  1.00  2.23           C  
ATOM    361  C   GLY A  27      13.993   8.174  -7.081  1.00  2.23           C  
ATOM    362  O   GLY A  27      13.866   6.952  -7.126  1.00  2.23           O  
ATOM    363  H   GLY A  27      15.684  10.579  -7.472  1.00  2.23           H  
ATOM    364 1HA  GLY A  27      16.114   8.336  -6.707  1.00  2.23           H  
ATOM    365 2HA  GLY A  27      15.120   8.623  -5.296  1.00  2.23           H  
ATOM    366  N   CYS A  28      13.072   8.988  -7.597  1.00  2.14           N  
ATOM    367  CA  CYS A  28      11.928   8.449  -8.316  1.00  2.14           C  
ATOM    368  C   CYS A  28      12.261   8.313  -9.803  1.00  2.14           C  
ATOM    369  O   CYS A  28      12.448   9.331 -10.464  1.00  2.14           O  
ATOM    370  CB  CYS A  28      10.720   9.359  -8.177  1.00  2.14           C  
ATOM    371  SG  CYS A  28       9.295   8.784  -9.091  1.00  2.14           S  
ATOM    372  H   CYS A  28      13.164  10.003  -7.523  1.00  2.14           H  
ATOM    373  HA  CYS A  28      11.663   7.496  -7.872  1.00  2.14           H  
ATOM    374 1HB  CYS A  28      10.448   9.472  -7.131  1.00  2.14           H  
ATOM    375 2HB  CYS A  28      10.973  10.345  -8.538  1.00  2.14           H  
ATOM    376  HG  CYS A  28       8.608   9.942  -9.012  1.00  2.14           H  
ATOM    377  N   PRO A  29      12.322   7.107 -10.396  1.00  2.13           N  
ATOM    378  CA  PRO A  29      12.644   6.909 -11.800  1.00  2.13           C  
ATOM    379  C   PRO A  29      11.689   7.651 -12.737  1.00  2.13           C  
ATOM    380  O   PRO A  29      12.057   8.064 -13.836  1.00  2.13           O  
ATOM    381  CB  PRO A  29      12.463   5.394 -11.963  1.00  2.13           C  
ATOM    382  CG  PRO A  29      12.670   4.827 -10.584  1.00  2.13           C  
ATOM    383  CD  PRO A  29      12.090   5.855  -9.652  1.00  2.13           C  
ATOM    384  HA  PRO A  29      13.686   7.213 -11.983  1.00  2.13           H  
ATOM    385 1HB  PRO A  29      11.463   5.179 -12.365  1.00  2.13           H  
ATOM    386 2HB  PRO A  29      13.190   5.009 -12.692  1.00  2.13           H  
ATOM    387 1HG  PRO A  29      12.178   3.844 -10.485  1.00  2.13           H  
ATOM    388 2HG  PRO A  29      13.743   4.660 -10.403  1.00  2.13           H  
ATOM    389 1HD  PRO A  29      11.016   5.684  -9.479  1.00  2.13           H  
ATOM    390 2HD  PRO A  29      12.672   5.800  -8.752  1.00  2.13           H  
ATOM    391  N   ARG A  30      10.469   7.898 -12.269  1.00  2.19           N  
ATOM    392  CA  ARG A  30       9.472   8.542 -13.100  1.00  2.19           C  
ATOM    393  C   ARG A  30       9.592  10.056 -13.081  1.00  2.19           C  
ATOM    394  O   ARG A  30       8.963  10.747 -13.880  1.00  2.19           O  
ATOM    395  CB  ARG A  30       8.087   8.131 -12.662  1.00  2.19           C  
ATOM    396  CG  ARG A  30       7.749   6.646 -12.860  1.00  2.19           C  
ATOM    397  CD  ARG A  30       6.361   6.379 -12.444  1.00  2.19           C  
ATOM    398  NE  ARG A  30       5.946   4.994 -12.563  1.00  2.19           N  
ATOM    399  CZ  ARG A  30       5.538   4.438 -13.729  1.00  2.19           C  
ATOM    400  NH1 ARG A  30       5.569   5.145 -14.840  1.00  2.19           N  
ATOM    401  NH2 ARG A  30       5.100   3.199 -13.763  1.00  2.19           N  
ATOM    402  H   ARG A  30      10.205   7.593 -11.344  1.00  2.19           H  
ATOM    403  HA  ARG A  30       9.613   8.202 -14.125  1.00  2.19           H  
ATOM    404 1HB  ARG A  30       7.938   8.373 -11.622  1.00  2.19           H  
ATOM    405 2HB  ARG A  30       7.361   8.704 -13.233  1.00  2.19           H  
ATOM    406 1HG  ARG A  30       7.862   6.376 -13.909  1.00  2.19           H  
ATOM    407 2HG  ARG A  30       8.418   6.035 -12.248  1.00  2.19           H  
ATOM    408 1HD  ARG A  30       6.267   6.654 -11.399  1.00  2.19           H  
ATOM    409 2HD  ARG A  30       5.687   6.981 -13.044  1.00  2.19           H  
ATOM    410  HE  ARG A  30       5.907   4.410 -11.694  1.00  2.19           H  
ATOM    411 1HH1 ARG A  30       5.899   6.099 -14.824  1.00  2.19           H  
ATOM    412 2HH1 ARG A  30       5.259   4.730 -15.706  1.00  2.19           H  
ATOM    413 1HH2 ARG A  30       5.004   2.664 -12.887  1.00  2.19           H  
ATOM    414 2HH2 ARG A  30       4.789   2.795 -14.624  1.00  2.19           H  
ATOM    415  N   ALA A  31      10.481  10.584 -12.242  1.00  2.32           N  
ATOM    416  CA  ALA A  31      10.674  12.022 -12.162  1.00  2.32           C  
ATOM    417  C   ALA A  31      11.555  12.477 -13.313  1.00  2.32           C  
ATOM    418  O   ALA A  31      11.807  13.667 -13.477  1.00  2.32           O  
ATOM    419  CB  ALA A  31      11.274  12.431 -10.838  1.00  2.32           C  
ATOM    420  H   ALA A  31      11.036   9.993 -11.623  1.00  2.32           H  
ATOM    421  HA  ALA A  31       9.710  12.506 -12.265  1.00  2.32           H  
ATOM    422 1HB  ALA A  31      11.390  13.511 -10.813  1.00  2.32           H  
ATOM    423 2HB  ALA A  31      10.616  12.120 -10.027  1.00  2.32           H  
ATOM    424 3HB  ALA A  31      12.247  11.957 -10.713  1.00  2.32           H  
ATOM    425  N   LYS A  32      12.022  11.516 -14.125  1.00  2.50           N  
ATOM    426  CA  LYS A  32      12.817  11.822 -15.295  1.00  2.50           C  
ATOM    427  C   LYS A  32      11.896  12.238 -16.448  1.00  2.50           C  
ATOM    428  O   LYS A  32      12.357  12.729 -17.479  1.00  2.50           O  
ATOM    429  CB  LYS A  32      13.647  10.606 -15.693  1.00  2.50           C  
ATOM    430  CG  LYS A  32      14.707  10.207 -14.673  1.00  2.50           C  
ATOM    431  CD  LYS A  32      15.471   8.974 -15.131  1.00  2.50           C  
ATOM    432  CE  LYS A  32      16.540   8.570 -14.125  1.00  2.50           C  
ATOM    433  NZ  LYS A  32      17.276   7.348 -14.560  1.00  2.50           N  
ATOM    434  H   LYS A  32      11.828  10.532 -13.937  1.00  2.50           H  
ATOM    435  HA  LYS A  32      13.481  12.656 -15.068  1.00  2.50           H  
ATOM    436 1HB  LYS A  32      12.982   9.749 -15.828  1.00  2.50           H  
ATOM    437 2HB  LYS A  32      14.142  10.794 -16.643  1.00  2.50           H  
ATOM    438 1HG  LYS A  32      15.402  11.032 -14.522  1.00  2.50           H  
ATOM    439 2HG  LYS A  32      14.217   9.984 -13.720  1.00  2.50           H  
ATOM    440 1HD  LYS A  32      14.765   8.147 -15.246  1.00  2.50           H  
ATOM    441 2HD  LYS A  32      15.939   9.169 -16.095  1.00  2.50           H  
ATOM    442 1HE  LYS A  32      17.248   9.388 -14.009  1.00  2.50           H  
ATOM    443 2HE  LYS A  32      16.064   8.373 -13.162  1.00  2.50           H  
ATOM    444 1HZ  LYS A  32      17.974   7.110 -13.869  1.00  2.50           H  
ATOM    445 2HZ  LYS A  32      16.623   6.583 -14.659  1.00  2.50           H  
ATOM    446 3HZ  LYS A  32      17.727   7.523 -15.447  1.00  2.50           H  
ATOM    447  N   LYS A  33      10.585  12.009 -16.286  1.00  2.72           N  
ATOM    448  CA  LYS A  33       9.606  12.372 -17.297  1.00  2.72           C  
ATOM    449  C   LYS A  33       9.649  13.887 -17.523  1.00  2.72           C  
ATOM    450  O   LYS A  33       9.597  14.668 -16.572  1.00  2.72           O  
ATOM    451  CB  LYS A  33       8.216  11.884 -16.873  1.00  2.72           C  
ATOM    452  CG  LYS A  33       7.097  12.132 -17.875  1.00  2.72           C  
ATOM    453  CD  LYS A  33       5.777  11.540 -17.389  1.00  2.72           C  
ATOM    454  CE  LYS A  33       4.649  11.805 -18.380  1.00  2.72           C  
ATOM    455  NZ  LYS A  33       3.359  11.232 -17.914  1.00  2.72           N  
ATOM    456  H   LYS A  33      10.239  11.594 -15.421  1.00  2.72           H  
ATOM    457  HA  LYS A  33       9.873  11.886 -18.235  1.00  2.72           H  
ATOM    458 1HB  LYS A  33       8.262  10.809 -16.695  1.00  2.72           H  
ATOM    459 2HB  LYS A  33       7.947  12.337 -15.932  1.00  2.72           H  
ATOM    460 1HG  LYS A  33       6.961  13.191 -18.010  1.00  2.72           H  
ATOM    461 2HG  LYS A  33       7.360  11.689 -18.836  1.00  2.72           H  
ATOM    462 1HD  LYS A  33       5.890  10.462 -17.256  1.00  2.72           H  
ATOM    463 2HD  LYS A  33       5.517  11.981 -16.425  1.00  2.72           H  
ATOM    464 1HE  LYS A  33       4.534  12.880 -18.508  1.00  2.72           H  
ATOM    465 2HE  LYS A  33       4.905  11.359 -19.341  1.00  2.72           H  
ATOM    466 1HZ  LYS A  33       2.638  11.428 -18.593  1.00  2.72           H  
ATOM    467 2HZ  LYS A  33       3.456  10.233 -17.804  1.00  2.72           H  
ATOM    468 3HZ  LYS A  33       3.109  11.647 -17.026  1.00  2.72           H  
ATOM    469  N   SER A  34       9.677  14.310 -18.784  1.00  2.97           N  
ATOM    470  CA  SER A  34       9.775  15.732 -19.147  1.00  2.97           C  
ATOM    471  C   SER A  34       8.611  16.606 -18.657  1.00  2.97           C  
ATOM    472  O   SER A  34       8.717  17.833 -18.607  1.00  2.97           O  
ATOM    473  CB  SER A  34       9.891  15.858 -20.651  1.00  2.97           C  
ATOM    474  OG  SER A  34       8.713  15.439 -21.280  1.00  2.97           O  
ATOM    475  H   SER A  34       9.692  13.620 -19.522  1.00  2.97           H  
ATOM    476  HA  SER A  34      10.692  16.122 -18.698  1.00  2.97           H  
ATOM    477 1HB  SER A  34      10.097  16.894 -20.915  1.00  2.97           H  
ATOM    478 2HB  SER A  34      10.728  15.256 -21.001  1.00  2.97           H  
ATOM    479  HG  SER A  34       8.015  15.999 -20.927  1.00  2.97           H  
ATOM    480  N   GLY A  35       7.497  15.974 -18.305  1.00  3.26           N  
ATOM    481  CA  GLY A  35       6.326  16.680 -17.805  1.00  3.26           C  
ATOM    482  C   GLY A  35       6.409  16.999 -16.301  1.00  3.26           C  
ATOM    483  O   GLY A  35       5.509  17.643 -15.755  1.00  3.26           O  
ATOM    484  H   GLY A  35       7.481  14.972 -18.376  1.00  3.26           H  
ATOM    485 1HA  GLY A  35       6.199  17.607 -18.363  1.00  3.26           H  
ATOM    486 2HA  GLY A  35       5.442  16.075 -17.994  1.00  3.26           H  
ATOM    487  N   VAL A  36       7.472  16.554 -15.625  1.00  3.59           N  
ATOM    488  CA  VAL A  36       7.603  16.808 -14.197  1.00  3.59           C  
ATOM    489  C   VAL A  36       8.359  18.097 -13.938  1.00  3.59           C  
ATOM    490  O   VAL A  36       9.508  18.263 -14.352  1.00  3.59           O  
ATOM    491  CB  VAL A  36       8.326  15.632 -13.518  1.00  3.59           C  
ATOM    492  CG1 VAL A  36       8.534  15.898 -11.998  1.00  3.59           C  
ATOM    493  CG2 VAL A  36       7.505  14.381 -13.763  1.00  3.59           C  
ATOM    494  H   VAL A  36       8.204  16.019 -16.095  1.00  3.59           H  
ATOM    495  HA  VAL A  36       6.606  16.896 -13.768  1.00  3.59           H  
ATOM    496  HB  VAL A  36       9.316  15.507 -13.972  1.00  3.59           H  
ATOM    497 1HG1 VAL A  36       9.056  15.052 -11.550  1.00  3.59           H  
ATOM    498 2HG1 VAL A  36       9.133  16.803 -11.864  1.00  3.59           H  
ATOM    499 3HG1 VAL A  36       7.575  16.032 -11.511  1.00  3.59           H  
ATOM    500 1HG2 VAL A  36       7.997  13.521 -13.337  1.00  3.59           H  
ATOM    501 2HG2 VAL A  36       6.519  14.492 -13.326  1.00  3.59           H  
ATOM    502 3HG2 VAL A  36       7.408  14.242 -14.835  1.00  3.59           H  
ATOM    503  N   LYS A  37       7.706  19.019 -13.246  1.00  4.00           N  
ATOM    504  CA  LYS A  37       8.308  20.305 -12.944  1.00  4.00           C  
ATOM    505  C   LYS A  37       8.611  20.338 -11.459  1.00  4.00           C  
ATOM    506  O   LYS A  37       7.951  19.644 -10.687  1.00  4.00           O  
ATOM    507  CB  LYS A  37       7.376  21.429 -13.384  1.00  4.00           C  
ATOM    508  CG  LYS A  37       6.993  21.330 -14.881  1.00  4.00           C  
ATOM    509  CD  LYS A  37       8.213  21.482 -15.800  1.00  4.00           C  
ATOM    510  CE  LYS A  37       7.818  21.395 -17.278  1.00  4.00           C  
ATOM    511  NZ  LYS A  37       9.004  21.517 -18.187  1.00  4.00           N  
ATOM    512  H   LYS A  37       6.764  18.824 -12.940  1.00  4.00           H  
ATOM    513  HA  LYS A  37       9.248  20.398 -13.486  1.00  4.00           H  
ATOM    514 1HB  LYS A  37       6.460  21.398 -12.795  1.00  4.00           H  
ATOM    515 2HB  LYS A  37       7.852  22.395 -13.208  1.00  4.00           H  
ATOM    516 1HG  LYS A  37       6.529  20.358 -15.077  1.00  4.00           H  
ATOM    517 2HG  LYS A  37       6.270  22.108 -15.123  1.00  4.00           H  
ATOM    518 1HD  LYS A  37       8.698  22.441 -15.613  1.00  4.00           H  
ATOM    519 2HD  LYS A  37       8.929  20.686 -15.589  1.00  4.00           H  
ATOM    520 1HE  LYS A  37       7.340  20.427 -17.454  1.00  4.00           H  
ATOM    521 2HE  LYS A  37       7.107  22.187 -17.510  1.00  4.00           H  
ATOM    522 1HZ  LYS A  37       8.702  21.442 -19.148  1.00  4.00           H  
ATOM    523 2HZ  LYS A  37       9.449  22.409 -18.044  1.00  4.00           H  
ATOM    524 3HZ  LYS A  37       9.666  20.776 -17.983  1.00  4.00           H  
ATOM    525  N   VAL A  38       9.614  21.118 -11.057  1.00  4.50           N  
ATOM    526  CA  VAL A  38       9.980  21.141  -9.646  1.00  4.50           C  
ATOM    527  C   VAL A  38       9.831  22.500  -8.960  1.00  4.50           C  
ATOM    528  O   VAL A  38       9.093  22.634  -7.984  1.00  4.50           O  
ATOM    529  CB  VAL A  38      11.445  20.686  -9.507  1.00  4.50           C  
ATOM    530  CG1 VAL A  38      11.866  20.719  -8.044  1.00  4.50           C  
ATOM    531  CG2 VAL A  38      11.603  19.299 -10.119  1.00  4.50           C  
ATOM    532  H   VAL A  38      10.121  21.675 -11.726  1.00  4.50           H  
ATOM    533  HA  VAL A  38       9.350  20.427  -9.118  1.00  4.50           H  
ATOM    534  HB  VAL A  38      12.091  21.383 -10.036  1.00  4.50           H  
ATOM    535 1HG1 VAL A  38      12.908  20.411  -7.959  1.00  4.50           H  
ATOM    536 2HG1 VAL A  38      11.754  21.724  -7.646  1.00  4.50           H  
ATOM    537 3HG1 VAL A  38      11.239  20.034  -7.474  1.00  4.50           H  
ATOM    538 1HG2 VAL A  38      12.640  18.978 -10.028  1.00  4.50           H  
ATOM    539 2HG2 VAL A  38      10.968  18.609  -9.603  1.00  4.50           H  
ATOM    540 3HG2 VAL A  38      11.325  19.321 -11.171  1.00  4.50           H  
ATOM    541  N   ALA A  39      10.573  23.497  -9.430  1.00  5.09           N  
ATOM    542  CA  ALA A  39      10.589  24.781  -8.745  1.00  5.09           C  
ATOM    543  C   ALA A  39       9.319  25.604  -9.008  1.00  5.09           C  
ATOM    544  O   ALA A  39       8.742  25.498 -10.092  1.00  5.09           O  
ATOM    545  CB  ALA A  39      11.804  25.581  -9.185  1.00  5.09           C  
ATOM    546  H   ALA A  39      11.148  23.356 -10.245  1.00  5.09           H  
ATOM    547  HA  ALA A  39      10.674  24.561  -7.688  1.00  5.09           H  
ATOM    548 1HB  ALA A  39      11.839  26.527  -8.644  1.00  5.09           H  
ATOM    549 2HB  ALA A  39      12.709  25.013  -8.981  1.00  5.09           H  
ATOM    550 3HB  ALA A  39      11.735  25.784 -10.252  1.00  5.09           H  
ATOM    551  N   PRO A  40       8.861  26.415  -8.029  1.00  5.71           N  
ATOM    552  CA  PRO A  40       7.825  27.430  -8.145  1.00  5.71           C  
ATOM    553  C   PRO A  40       8.370  28.637  -8.884  1.00  5.71           C  
ATOM    554  O   PRO A  40       9.590  28.846  -8.902  1.00  5.71           O  
ATOM    555  CB  PRO A  40       7.488  27.739  -6.684  1.00  5.71           C  
ATOM    556  CG  PRO A  40       8.765  27.471  -5.937  1.00  5.71           C  
ATOM    557  CD  PRO A  40       9.408  26.301  -6.653  1.00  5.71           C  
ATOM    558  HA  PRO A  40       6.955  27.010  -8.675  1.00  5.71           H  
ATOM    559 1HB  PRO A  40       7.164  28.791  -6.598  1.00  5.71           H  
ATOM    560 2HB  PRO A  40       6.647  27.118  -6.350  1.00  5.71           H  
ATOM    561 1HG  PRO A  40       9.390  28.360  -5.954  1.00  5.71           H  
ATOM    562 2HG  PRO A  40       8.546  27.259  -4.880  1.00  5.71           H  
ATOM    563 1HD  PRO A  40      10.493  26.461  -6.631  1.00  5.71           H  
ATOM    564 2HD  PRO A  40       9.105  25.345  -6.192  1.00  5.71           H  
ATOM    565  N   THR A  41       7.489  29.460  -9.445  1.00  6.33           N  
ATOM    566  CA  THR A  41       7.931  30.700 -10.073  1.00  6.33           C  
ATOM    567  C   THR A  41       7.739  31.875  -9.119  1.00  6.33           C  
ATOM    568  O   THR A  41       7.050  31.745  -8.106  1.00  6.33           O  
ATOM    569  CB  THR A  41       7.155  30.944 -11.378  1.00  6.33           C  
ATOM    570  OG1 THR A  41       5.769  31.162 -11.082  1.00  6.33           O  
ATOM    571  CG2 THR A  41       7.277  29.733 -12.273  1.00  6.33           C  
ATOM    572  H   THR A  41       6.480  29.242  -9.436  1.00  6.33           H  
ATOM    573  HA  THR A  41       8.991  30.619 -10.311  1.00  6.33           H  
ATOM    574  HB  THR A  41       7.555  31.819 -11.886  1.00  6.33           H  
ATOM    575  HG1 THR A  41       5.386  30.359 -10.642  1.00  6.33           H  
ATOM    576 1HG2 THR A  41       6.724  29.904 -13.196  1.00  6.33           H  
ATOM    577 2HG2 THR A  41       8.327  29.556 -12.504  1.00  6.33           H  
ATOM    578 3HG2 THR A  41       6.865  28.863 -11.757  1.00  6.33           H  
ATOM    579  N   LYS A  42       8.286  33.045  -9.453  1.00  6.91           N  
ATOM    580  CA  LYS A  42       8.116  34.223  -8.590  1.00  6.91           C  
ATOM    581  C   LYS A  42       6.631  34.508  -8.343  1.00  6.91           C  
ATOM    582  O   LYS A  42       6.216  34.824  -7.226  1.00  6.91           O  
ATOM    583  CB  LYS A  42       8.804  35.443  -9.208  1.00  6.91           C  
ATOM    584  CG  LYS A  42       8.791  36.720  -8.347  1.00  6.91           C  
ATOM    585  CD  LYS A  42       9.612  37.830  -9.028  1.00  6.91           C  
ATOM    586  CE  LYS A  42       9.821  39.055  -8.124  1.00  6.91           C  
ATOM    587  NZ  LYS A  42       8.559  39.772  -7.823  1.00  6.91           N  
ATOM    588  H   LYS A  42       8.837  33.116 -10.297  1.00  6.91           H  
ATOM    589  HA  LYS A  42       8.580  34.018  -7.627  1.00  6.91           H  
ATOM    590 1HB  LYS A  42       9.842  35.203  -9.429  1.00  6.91           H  
ATOM    591 2HB  LYS A  42       8.315  35.689 -10.153  1.00  6.91           H  
ATOM    592 1HG  LYS A  42       7.760  37.066  -8.212  1.00  6.91           H  
ATOM    593 2HG  LYS A  42       9.214  36.511  -7.366  1.00  6.91           H  
ATOM    594 1HD  LYS A  42      10.585  37.435  -9.314  1.00  6.91           H  
ATOM    595 2HD  LYS A  42       9.090  38.150  -9.931  1.00  6.91           H  
ATOM    596 1HE  LYS A  42      10.267  38.731  -7.185  1.00  6.91           H  
ATOM    597 2HE  LYS A  42      10.505  39.743  -8.622  1.00  6.91           H  
ATOM    598 1HZ  LYS A  42       8.742  40.557  -7.221  1.00  6.91           H  
ATOM    599 2HZ  LYS A  42       8.127  40.093  -8.667  1.00  6.91           H  
ATOM    600 3HZ  LYS A  42       7.909  39.151  -7.325  1.00  6.91           H  
ATOM    601  N   ASP A  43       5.827  34.341  -9.392  1.00  7.54           N  
ATOM    602  CA  ASP A  43       4.390  34.573  -9.338  1.00  7.54           C  
ATOM    603  C   ASP A  43       3.678  33.642  -8.351  1.00  7.54           C  
ATOM    604  O   ASP A  43       2.571  33.947  -7.902  1.00  7.54           O  
ATOM    605  CB  ASP A  43       3.769  34.411 -10.727  1.00  7.54           C  
ATOM    606  CG  ASP A  43       4.129  35.550 -11.695  1.00  7.54           C  
ATOM    607  OD1 ASP A  43       4.653  36.547 -11.251  1.00  7.54           O  
ATOM    608  OD2 ASP A  43       3.866  35.414 -12.867  1.00  7.54           O  
ATOM    609  H   ASP A  43       6.234  34.047 -10.269  1.00  7.54           H  
ATOM    610  HA  ASP A  43       4.226  35.600  -9.007  1.00  7.54           H  
ATOM    611 1HB  ASP A  43       4.102  33.461 -11.157  1.00  7.54           H  
ATOM    612 2HB  ASP A  43       2.685  34.358 -10.633  1.00  7.54           H  
ATOM    613  N   ASP A  44       4.288  32.497  -8.032  1.00  8.39           N  
ATOM    614  CA  ASP A  44       3.682  31.559  -7.105  1.00  8.39           C  
ATOM    615  C   ASP A  44       4.171  31.897  -5.700  1.00  8.39           C  
ATOM    616  O   ASP A  44       3.399  31.894  -4.743  1.00  8.39           O  
ATOM    617  CB  ASP A  44       4.115  30.122  -7.428  1.00  8.39           C  
ATOM    618  CG  ASP A  44       3.703  29.619  -8.823  1.00  8.39           C  
ATOM    619  OD1 ASP A  44       2.536  29.650  -9.138  1.00  8.39           O  
ATOM    620  OD2 ASP A  44       4.596  29.189  -9.571  1.00  8.39           O  
ATOM    621  H   ASP A  44       5.213  32.291  -8.391  1.00  8.39           H  
ATOM    622  HA  ASP A  44       2.596  31.651  -7.147  1.00  8.39           H  
ATOM    623 1HB  ASP A  44       5.200  30.063  -7.352  1.00  8.39           H  
ATOM    624 2HB  ASP A  44       3.703  29.447  -6.679  1.00  8.39           H  
ATOM    625  N   LYS A  45       5.443  32.288  -5.600  1.00  9.47           N  
ATOM    626  CA  LYS A  45       6.073  32.589  -4.318  1.00  9.47           C  
ATOM    627  C   LYS A  45       5.388  33.757  -3.612  1.00  9.47           C  
ATOM    628  O   LYS A  45       5.241  33.758  -2.388  1.00  9.47           O  
ATOM    629  CB  LYS A  45       7.558  32.907  -4.528  1.00  9.47           C  
ATOM    630  CG  LYS A  45       8.428  31.708  -4.940  1.00  9.47           C  
ATOM    631  CD  LYS A  45       9.879  32.134  -5.171  1.00  9.47           C  
ATOM    632  CE  LYS A  45      10.737  30.970  -5.649  1.00  9.47           C  
ATOM    633  NZ  LYS A  45      12.152  31.386  -5.900  1.00  9.47           N  
ATOM    634  H   LYS A  45       6.008  32.313  -6.448  1.00  9.47           H  
ATOM    635  HA  LYS A  45       5.988  31.710  -3.677  1.00  9.47           H  
ATOM    636 1HB  LYS A  45       7.649  33.665  -5.304  1.00  9.47           H  
ATOM    637 2HB  LYS A  45       7.971  33.328  -3.615  1.00  9.47           H  
ATOM    638 1HG  LYS A  45       8.397  30.949  -4.159  1.00  9.47           H  
ATOM    639 2HG  LYS A  45       8.036  31.273  -5.857  1.00  9.47           H  
ATOM    640 1HD  LYS A  45       9.908  32.920  -5.923  1.00  9.47           H  
ATOM    641 2HD  LYS A  45      10.294  32.525  -4.245  1.00  9.47           H  
ATOM    642 1HE  LYS A  45      10.728  30.187  -4.893  1.00  9.47           H  
ATOM    643 2HE  LYS A  45      10.315  30.574  -6.578  1.00  9.47           H  
ATOM    644 1HZ  LYS A  45      12.682  30.587  -6.217  1.00  9.47           H  
ATOM    645 2HZ  LYS A  45      12.170  32.104  -6.610  1.00  9.47           H  
ATOM    646 3HZ  LYS A  45      12.559  31.745  -5.047  1.00  9.47           H  
ATOM    647  N   GLU A  46       4.941  34.734  -4.397  1.00 10.56           N  
ATOM    648  CA  GLU A  46       4.263  35.920  -3.879  1.00 10.56           C  
ATOM    649  C   GLU A  46       2.742  35.767  -3.785  1.00 10.56           C  
ATOM    650  O   GLU A  46       2.046  36.733  -3.475  1.00 10.56           O  
ATOM    651  CB  GLU A  46       4.559  37.148  -4.751  1.00 10.56           C  
ATOM    652  CG  GLU A  46       6.015  37.607  -4.772  1.00 10.56           C  
ATOM    653  CD  GLU A  46       6.222  38.866  -5.600  1.00 10.56           C  
ATOM    654  OE1 GLU A  46       5.269  39.366  -6.143  1.00 10.56           O  
ATOM    655  OE2 GLU A  46       7.349  39.320  -5.711  1.00 10.56           O  
ATOM    656  H   GLU A  46       5.128  34.669  -5.400  1.00 10.56           H  
ATOM    657  HA  GLU A  46       4.640  36.113  -2.874  1.00 10.56           H  
ATOM    658 1HB  GLU A  46       4.275  36.923  -5.782  1.00 10.56           H  
ATOM    659 2HB  GLU A  46       3.948  37.985  -4.419  1.00 10.56           H  
ATOM    660 1HG  GLU A  46       6.343  37.789  -3.752  1.00 10.56           H  
ATOM    661 2HG  GLU A  46       6.623  36.799  -5.187  1.00 10.56           H  
ATOM    662  N   ASP A  47       2.206  34.588  -4.109  1.00 11.53           N  
ATOM    663  CA  ASP A  47       0.763  34.402  -4.121  1.00 11.53           C  
ATOM    664  C   ASP A  47       0.159  34.622  -2.720  1.00 11.53           C  
ATOM    665  O   ASP A  47       0.426  33.829  -1.806  1.00 11.53           O  
ATOM    666  CB  ASP A  47       0.419  33.006  -4.669  1.00 11.53           C  
ATOM    667  CG  ASP A  47      -1.094  32.722  -4.852  1.00 11.53           C  
ATOM    668  OD1 ASP A  47      -1.901  33.322  -4.164  1.00 11.53           O  
ATOM    669  OD2 ASP A  47      -1.428  31.900  -5.681  1.00 11.53           O  
ATOM    670  H   ASP A  47       2.801  33.792  -4.339  1.00 11.53           H  
ATOM    671  HA  ASP A  47       0.379  35.118  -4.838  1.00 11.53           H  
ATOM    672 1HB  ASP A  47       0.910  32.881  -5.640  1.00 11.53           H  
ATOM    673 2HB  ASP A  47       0.841  32.250  -4.009  1.00 11.53           H  
ATOM    674  N   PRO A  48      -0.721  35.634  -2.525  1.00 12.20           N  
ATOM    675  CA  PRO A  48      -1.292  36.020  -1.252  1.00 12.20           C  
ATOM    676  C   PRO A  48      -2.108  34.897  -0.630  1.00 12.20           C  
ATOM    677  O   PRO A  48      -2.310  34.880   0.585  1.00 12.20           O  
ATOM    678  CB  PRO A  48      -2.164  37.231  -1.609  1.00 12.20           C  
ATOM    679  CG  PRO A  48      -2.471  37.074  -3.074  1.00 12.20           C  
ATOM    680  CD  PRO A  48      -1.248  36.415  -3.668  1.00 12.20           C  
ATOM    681  HA  PRO A  48      -0.477  36.334  -0.597  1.00 12.20           H  
ATOM    682 1HB  PRO A  48      -3.075  37.223  -0.989  1.00 12.20           H  
ATOM    683 2HB  PRO A  48      -1.625  38.160  -1.379  1.00 12.20           H  
ATOM    684 1HG  PRO A  48      -3.378  36.461  -3.201  1.00 12.20           H  
ATOM    685 2HG  PRO A  48      -2.682  38.054  -3.524  1.00 12.20           H  
ATOM    686 1HD  PRO A  48      -1.608  35.763  -4.477  1.00 12.20           H  
ATOM    687 2HD  PRO A  48      -0.510  37.163  -4.009  1.00 12.20           H  
ATOM    688  N   GLU A  49      -2.574  33.949  -1.457  1.00 12.31           N  
ATOM    689  CA  GLU A  49      -3.364  32.827  -0.962  1.00 12.31           C  
ATOM    690  C   GLU A  49      -2.510  31.912  -0.103  1.00 12.31           C  
ATOM    691  O   GLU A  49      -3.015  31.204   0.766  1.00 12.31           O  
ATOM    692  CB  GLU A  49      -4.021  32.068  -2.113  1.00 12.31           C  
ATOM    693  CG  GLU A  49      -5.127  32.873  -2.815  1.00 12.31           C  
ATOM    694  CD  GLU A  49      -6.348  33.093  -1.937  1.00 12.31           C  
ATOM    695  OE1 GLU A  49      -6.911  32.116  -1.499  1.00 12.31           O  
ATOM    696  OE2 GLU A  49      -6.685  34.224  -1.632  1.00 12.31           O  
ATOM    697  H   GLU A  49      -2.359  33.962  -2.465  1.00 12.31           H  
ATOM    698  HA  GLU A  49      -4.156  33.230  -0.339  1.00 12.31           H  
ATOM    699 1HB  GLU A  49      -3.269  31.790  -2.845  1.00 12.31           H  
ATOM    700 2HB  GLU A  49      -4.461  31.148  -1.732  1.00 12.31           H  
ATOM    701 1HG  GLU A  49      -4.713  33.841  -3.105  1.00 12.31           H  
ATOM    702 2HG  GLU A  49      -5.419  32.348  -3.724  1.00 12.31           H  
ATOM    703  N   LEU A  50      -1.211  31.884  -0.388  1.00 11.84           N  
ATOM    704  CA  LEU A  50      -0.308  31.044   0.361  1.00 11.84           C  
ATOM    705  C   LEU A  50       0.203  31.848   1.541  1.00 11.84           C  
ATOM    706  O   LEU A  50       0.289  31.360   2.667  1.00 11.84           O  
ATOM    707  CB  LEU A  50       0.865  30.620  -0.513  1.00 11.84           C  
ATOM    708  CG  LEU A  50       0.488  29.828  -1.746  1.00 11.84           C  
ATOM    709  CD1 LEU A  50       1.746  29.564  -2.568  1.00 11.84           C  
ATOM    710  CD2 LEU A  50      -0.205  28.545  -1.320  1.00 11.84           C  
ATOM    711  H   LEU A  50      -0.837  32.495  -1.112  1.00 11.84           H  
ATOM    712  HA  LEU A  50      -0.834  30.164   0.711  1.00 11.84           H  
ATOM    713 1HB  LEU A  50       1.395  31.517  -0.842  1.00 11.84           H  
ATOM    714 2HB  LEU A  50       1.544  30.015   0.085  1.00 11.84           H  
ATOM    715  HG  LEU A  50      -0.197  30.419  -2.364  1.00 11.84           H  
ATOM    716 1HD1 LEU A  50       1.484  29.011  -3.468  1.00 11.84           H  
ATOM    717 2HD1 LEU A  50       2.200  30.520  -2.851  1.00 11.84           H  
ATOM    718 3HD1 LEU A  50       2.452  28.989  -1.977  1.00 11.84           H  
ATOM    719 1HD2 LEU A  50      -0.488  27.975  -2.205  1.00 11.84           H  
ATOM    720 2HD2 LEU A  50       0.470  27.952  -0.704  1.00 11.84           H  
ATOM    721 3HD2 LEU A  50      -1.102  28.791  -0.743  1.00 11.84           H  
ATOM    722  N   MET A  51       0.467  33.124   1.288  1.00 11.16           N  
ATOM    723  CA  MET A  51       1.027  34.000   2.310  1.00 11.16           C  
ATOM    724  C   MET A  51       0.085  34.159   3.514  1.00 11.16           C  
ATOM    725  O   MET A  51       0.533  34.271   4.650  1.00 11.16           O  
ATOM    726  CB  MET A  51       1.306  35.359   1.704  1.00 11.16           C  
ATOM    727  CG  MET A  51       2.411  35.405   0.675  1.00 11.16           C  
ATOM    728  SD  MET A  51       2.519  37.018  -0.106  1.00 11.16           S  
ATOM    729  CE  MET A  51       3.140  38.003   1.247  1.00 11.16           C  
ATOM    730  H   MET A  51       0.338  33.468   0.334  1.00 11.16           H  
ATOM    731  HA  MET A  51       1.959  33.565   2.666  1.00 11.16           H  
ATOM    732 1HB  MET A  51       0.412  35.741   1.277  1.00 11.16           H  
ATOM    733 2HB  MET A  51       1.607  36.032   2.493  1.00 11.16           H  
ATOM    734 1HG  MET A  51       3.368  35.179   1.143  1.00 11.16           H  
ATOM    735 2HG  MET A  51       2.220  34.659  -0.099  1.00 11.16           H  
ATOM    736 1HE  MET A  51       3.254  39.037   0.918  1.00 11.16           H  
ATOM    737 2HE  MET A  51       2.444  37.963   2.078  1.00 11.16           H  
ATOM    738 3HE  MET A  51       4.106  37.614   1.565  1.00 11.16           H  
ATOM    739  N   LYS A  52      -1.227  34.152   3.258  1.00 10.77           N  
ATOM    740  CA  LYS A  52      -2.242  34.310   4.304  1.00 10.77           C  
ATOM    741  C   LYS A  52      -2.517  33.016   5.089  1.00 10.77           C  
ATOM    742  O   LYS A  52      -3.305  33.024   6.033  1.00 10.77           O  
ATOM    743  CB  LYS A  52      -3.570  34.785   3.711  1.00 10.77           C  
ATOM    744  CG  LYS A  52      -4.344  33.704   2.977  1.00 10.77           C  
ATOM    745  CD  LYS A  52      -5.608  34.253   2.304  1.00 10.77           C  
ATOM    746  CE  LYS A  52      -6.478  33.119   1.765  1.00 10.77           C  
ATOM    747  NZ  LYS A  52      -7.677  33.617   0.991  1.00 10.77           N  
ATOM    748  H   LYS A  52      -1.546  34.091   2.290  1.00 10.77           H  
ATOM    749  HA  LYS A  52      -1.886  35.058   5.013  1.00 10.77           H  
ATOM    750 1HB  LYS A  52      -4.200  35.188   4.499  1.00 10.77           H  
ATOM    751 2HB  LYS A  52      -3.382  35.581   2.996  1.00 10.77           H  
ATOM    752 1HG  LYS A  52      -3.703  33.270   2.220  1.00 10.77           H  
ATOM    753 2HG  LYS A  52      -4.628  32.919   3.675  1.00 10.77           H  
ATOM    754 1HD  LYS A  52      -6.180  34.849   3.015  1.00 10.77           H  
ATOM    755 2HD  LYS A  52      -5.316  34.896   1.467  1.00 10.77           H  
ATOM    756 1HE  LYS A  52      -5.882  32.475   1.121  1.00 10.77           H  
ATOM    757 2HE  LYS A  52      -6.832  32.536   2.613  1.00 10.77           H  
ATOM    758 1HZ  LYS A  52      -8.216  32.819   0.676  1.00 10.77           H  
ATOM    759 2HZ  LYS A  52      -8.252  34.204   1.566  1.00 10.77           H  
ATOM    760 3HZ  LYS A  52      -7.361  34.144   0.153  1.00 10.77           H  
ATOM    761  N   CYS A  53      -1.932  31.883   4.667  1.00 10.84           N  
ATOM    762  CA  CYS A  53      -2.202  30.584   5.292  1.00 10.84           C  
ATOM    763  C   CYS A  53      -1.858  30.365   6.782  1.00 10.84           C  
ATOM    764  O   CYS A  53      -2.579  29.608   7.433  1.00 10.84           O  
ATOM    765  CB  CYS A  53      -1.551  29.445   4.499  1.00 10.84           C  
ATOM    766  SG  CYS A  53      -2.347  29.088   2.915  1.00 10.84           S  
ATOM    767  H   CYS A  53      -1.266  31.909   3.897  1.00 10.84           H  
ATOM    768  HA  CYS A  53      -3.278  30.428   5.199  1.00 10.84           H  
ATOM    769 1HB  CYS A  53      -0.512  29.681   4.303  1.00 10.84           H  
ATOM    770 2HB  CYS A  53      -1.564  28.536   5.096  1.00 10.84           H  
ATOM    771  HG  CYS A  53      -2.273  30.330   2.381  1.00 10.84           H  
ATOM    772  N   PRO A  54      -0.763  30.912   7.356  1.00 11.28           N  
ATOM    773  CA  PRO A  54      -0.370  30.684   8.737  1.00 11.28           C  
ATOM    774  C   PRO A  54      -1.472  31.055   9.728  1.00 11.28           C  
ATOM    775  O   PRO A  54      -2.210  32.017   9.541  1.00 11.28           O  
ATOM    776  CB  PRO A  54       0.852  31.595   8.891  1.00 11.28           C  
ATOM    777  CG  PRO A  54       1.405  31.727   7.492  1.00 11.28           C  
ATOM    778  CD  PRO A  54       0.190  31.755   6.606  1.00 11.28           C  
ATOM    779  HA  PRO A  54      -0.089  29.630   8.859  1.00 11.28           H  
ATOM    780 1HB  PRO A  54       0.546  32.555   9.320  1.00 11.28           H  
ATOM    781 2HB  PRO A  54       1.568  31.146   9.593  1.00 11.28           H  
ATOM    782 1HG  PRO A  54       2.001  32.650   7.403  1.00 11.28           H  
ATOM    783 2HG  PRO A  54       2.076  30.890   7.259  1.00 11.28           H  
ATOM    784 1HD  PRO A  54      -0.171  32.787   6.552  1.00 11.28           H  
ATOM    785 2HD  PRO A  54       0.451  31.343   5.627  1.00 11.28           H  
ATOM    786  N   VAL A  55      -1.524  30.294  10.820  1.00 11.86           N  
ATOM    787  CA  VAL A  55      -2.508  30.450  11.888  1.00 11.86           C  
ATOM    788  C   VAL A  55      -2.625  31.808  12.625  1.00 11.86           C  
ATOM    789  O   VAL A  55      -3.752  32.235  12.877  1.00 11.86           O  
ATOM    790  CB  VAL A  55      -2.288  29.351  12.943  1.00 11.86           C  
ATOM    791  CG1 VAL A  55      -3.145  29.630  14.163  1.00 11.86           C  
ATOM    792  CG2 VAL A  55      -2.634  28.013  12.335  1.00 11.86           C  
ATOM    793  H   VAL A  55      -0.869  29.530  10.894  1.00 11.86           H  
ATOM    794  HA  VAL A  55      -3.481  30.258  11.433  1.00 11.86           H  
ATOM    795  HB  VAL A  55      -1.254  29.344  13.257  1.00 11.86           H  
ATOM    796 1HG1 VAL A  55      -2.983  28.850  14.905  1.00 11.86           H  
ATOM    797 2HG1 VAL A  55      -2.876  30.595  14.591  1.00 11.86           H  
ATOM    798 3HG1 VAL A  55      -4.194  29.643  13.874  1.00 11.86           H  
ATOM    799 1HG2 VAL A  55      -2.476  27.226  13.073  1.00 11.86           H  
ATOM    800 2HG2 VAL A  55      -3.678  28.015  12.022  1.00 11.86           H  
ATOM    801 3HG2 VAL A  55      -1.996  27.830  11.467  1.00 11.86           H  
ATOM    802  N   PRO A  56      -1.538  32.499  13.041  1.00 12.21           N  
ATOM    803  CA  PRO A  56      -1.614  33.744  13.781  1.00 12.21           C  
ATOM    804  C   PRO A  56      -2.133  34.859  12.894  1.00 12.21           C  
ATOM    805  O   PRO A  56      -2.088  34.757  11.670  1.00 12.21           O  
ATOM    806  CB  PRO A  56      -0.166  33.972  14.229  1.00 12.21           C  
ATOM    807  CG  PRO A  56       0.671  33.255  13.209  1.00 12.21           C  
ATOM    808  CD  PRO A  56      -0.140  32.044  12.799  1.00 12.21           C  
ATOM    809  HA  PRO A  56      -2.273  33.605  14.651  1.00 12.21           H  
ATOM    810 1HB  PRO A  56       0.045  35.052  14.262  1.00 12.21           H  
ATOM    811 2HB  PRO A  56      -0.023  33.585  15.247  1.00 12.21           H  
ATOM    812 1HG  PRO A  56       0.879  33.921  12.358  1.00 12.21           H  
ATOM    813 2HG  PRO A  56       1.646  32.984  13.643  1.00 12.21           H  
ATOM    814 1HD  PRO A  56       0.090  31.914  11.768  1.00 12.21           H  
ATOM    815 2HD  PRO A  56       0.118  31.178  13.417  1.00 12.21           H  
ATOM    816  N   GLY A  57      -2.613  35.944  13.506  1.00 12.19           N  
ATOM    817  CA  GLY A  57      -3.158  37.098  12.769  1.00 12.19           C  
ATOM    818  C   GLY A  57      -2.104  37.900  12.001  1.00 12.19           C  
ATOM    819  O   GLY A  57      -1.810  39.053  12.324  1.00 12.19           O  
ATOM    820  H   GLY A  57      -2.619  35.973  14.516  1.00 12.19           H  
ATOM    821 1HA  GLY A  57      -3.915  36.742  12.068  1.00 12.19           H  
ATOM    822 2HA  GLY A  57      -3.670  37.755  13.469  1.00 12.19           H  
ATOM    823  N   CYS A  58      -1.545  37.251  10.996  1.00 11.95           N  
ATOM    824  CA  CYS A  58      -0.521  37.758  10.109  1.00 11.95           C  
ATOM    825  C   CYS A  58      -1.137  38.423   8.895  1.00 11.95           C  
ATOM    826  O   CYS A  58      -2.333  38.275   8.633  1.00 11.95           O  
ATOM    827  CB  CYS A  58       0.380  36.601   9.676  1.00 11.95           C  
ATOM    828  SG  CYS A  58      -0.476  35.317   8.696  1.00 11.95           S  
ATOM    829  H   CYS A  58      -1.867  36.301  10.853  1.00 11.95           H  
ATOM    830  HA  CYS A  58       0.077  38.490  10.648  1.00 11.95           H  
ATOM    831 1HB  CYS A  58       1.206  36.987   9.079  1.00 11.95           H  
ATOM    832 2HB  CYS A  58       0.802  36.121  10.559  1.00 11.95           H  
ATOM    833  HG  CYS A  58      -1.271  34.870   9.704  1.00 11.95           H  
ATOM    834  N   VAL A  59      -0.320  39.149   8.146  1.00 11.54           N  
ATOM    835  CA  VAL A  59      -0.780  39.804   6.932  1.00 11.54           C  
ATOM    836  C   VAL A  59      -0.040  39.256   5.721  1.00 11.54           C  
ATOM    837  O   VAL A  59       1.189  39.186   5.715  1.00 11.54           O  
ATOM    838  CB  VAL A  59      -0.577  41.325   7.041  1.00 11.54           C  
ATOM    839  CG1 VAL A  59      -1.014  42.011   5.753  1.00 11.54           C  
ATOM    840  CG2 VAL A  59      -1.377  41.853   8.228  1.00 11.54           C  
ATOM    841  H   VAL A  59       0.647  39.244   8.419  1.00 11.54           H  
ATOM    842  HA  VAL A  59      -1.845  39.604   6.807  1.00 11.54           H  
ATOM    843  HB  VAL A  59       0.482  41.540   7.186  1.00 11.54           H  
ATOM    844 1HG1 VAL A  59      -0.859  43.085   5.843  1.00 11.54           H  
ATOM    845 2HG1 VAL A  59      -0.428  41.632   4.918  1.00 11.54           H  
ATOM    846 3HG1 VAL A  59      -2.071  41.810   5.576  1.00 11.54           H  
ATOM    847 1HG2 VAL A  59      -1.232  42.930   8.314  1.00 11.54           H  
ATOM    848 2HG2 VAL A  59      -2.436  41.640   8.076  1.00 11.54           H  
ATOM    849 3HG2 VAL A  59      -1.041  41.372   9.146  1.00 11.54           H  
ATOM    850  N   GLY A  60      -0.795  38.869   4.697  1.00 11.02           N  
ATOM    851  CA  GLY A  60      -0.208  38.312   3.488  1.00 11.02           C  
ATOM    852  C   GLY A  60      -1.269  37.677   2.601  1.00 11.02           C  
ATOM    853  O   GLY A  60      -2.406  38.146   2.562  1.00 11.02           O  
ATOM    854  H   GLY A  60      -1.797  38.956   4.772  1.00 11.02           H  
ATOM    855 1HA  GLY A  60       0.316  39.095   2.940  1.00 11.02           H  
ATOM    856 2HA  GLY A  60       0.529  37.564   3.769  1.00 11.02           H  
TER     857
ENDMDL

REMARK ID 641872 MODEL 3 line_15_sample16
PFRMAT TS
TARGET line_15_sample16
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       3.092   3.927   1.577  1.00  3.29           N  
ATOM      2  CA  ASP A   1       4.416   3.835   0.977  1.00  3.29           C  
ATOM      3  C   ASP A   1       4.638   5.009   0.025  1.00  3.29           C  
ATOM      4  O   ASP A   1       4.596   6.166   0.447  1.00  3.29           O  
ATOM      5  CB  ASP A   1       4.586   2.489   0.258  1.00  3.29           C  
ATOM      6  CG  ASP A   1       4.648   1.285   1.221  1.00  3.29           C  
ATOM      7  OD1 ASP A   1       4.820   1.488   2.401  1.00  3.29           O  
ATOM      8  OD2 ASP A   1       4.521   0.176   0.754  1.00  3.29           O  
ATOM      9 1H   ASP A   1       2.869   3.060   2.042  1.00  3.29           H  
ATOM     10 2H   ASP A   1       3.077   4.683   2.245  1.00  3.29           H  
ATOM     11 3H   ASP A   1       2.412   4.106   0.852  1.00  3.29           H  
ATOM     12  HA  ASP A   1       5.163   3.895   1.768  1.00  3.29           H  
ATOM     13 1HB  ASP A   1       3.758   2.339  -0.437  1.00  3.29           H  
ATOM     14 2HB  ASP A   1       5.513   2.492  -0.314  1.00  3.29           H  
ATOM     15  N   LEU A   2       4.887   4.722  -1.249  1.00  2.98           N  
ATOM     16  CA  LEU A   2       5.120   5.767  -2.237  1.00  2.98           C  
ATOM     17  C   LEU A   2       3.940   5.927  -3.188  1.00  2.98           C  
ATOM     18  O   LEU A   2       3.160   4.993  -3.385  1.00  2.98           O  
ATOM     19  CB  LEU A   2       6.391   5.472  -3.037  1.00  2.98           C  
ATOM     20  CG  LEU A   2       7.678   5.316  -2.211  1.00  2.98           C  
ATOM     21  CD1 LEU A   2       8.842   4.955  -3.132  1.00  2.98           C  
ATOM     22  CD2 LEU A   2       7.953   6.614  -1.471  1.00  2.98           C  
ATOM     23  H   LEU A   2       4.917   3.764  -1.563  1.00  2.98           H  
ATOM     24  HA  LEU A   2       5.260   6.713  -1.715  1.00  2.98           H  
ATOM     25 1HB  LEU A   2       6.243   4.564  -3.620  1.00  2.98           H  
ATOM     26 2HB  LEU A   2       6.539   6.293  -3.718  1.00  2.98           H  
ATOM     27  HG  LEU A   2       7.553   4.508  -1.493  1.00  2.98           H  
ATOM     28 1HD1 LEU A   2       9.749   4.835  -2.541  1.00  2.98           H  
ATOM     29 2HD1 LEU A   2       8.621   4.022  -3.651  1.00  2.98           H  
ATOM     30 3HD1 LEU A   2       8.995   5.742  -3.860  1.00  2.98           H  
ATOM     31 1HD2 LEU A   2       8.861   6.510  -0.876  1.00  2.98           H  
ATOM     32 2HD2 LEU A   2       8.081   7.424  -2.192  1.00  2.98           H  
ATOM     33 3HD2 LEU A   2       7.114   6.846  -0.812  1.00  2.98           H  
ATOM     34  N   LYS A   3       3.828   7.122  -3.764  1.00  2.74           N  
ATOM     35  CA  LYS A   3       2.829   7.462  -4.780  1.00  2.74           C  
ATOM     36  C   LYS A   3       3.470   8.430  -5.767  1.00  2.74           C  
ATOM     37  O   LYS A   3       4.150   9.373  -5.353  1.00  2.74           O  
ATOM     38  CB  LYS A   3       1.594   8.111  -4.147  1.00  2.74           C  
ATOM     39  CG  LYS A   3       0.470   8.406  -5.135  1.00  2.74           C  
ATOM     40  CD  LYS A   3      -0.746   9.045  -4.472  1.00  2.74           C  
ATOM     41  CE  LYS A   3      -1.834   9.319  -5.507  1.00  2.74           C  
ATOM     42  NZ  LYS A   3      -3.019   9.998  -4.922  1.00  2.74           N  
ATOM     43  H   LYS A   3       4.497   7.832  -3.508  1.00  2.74           H  
ATOM     44  HA  LYS A   3       2.539   6.562  -5.326  1.00  2.74           H  
ATOM     45 1HB  LYS A   3       1.197   7.455  -3.372  1.00  2.74           H  
ATOM     46 2HB  LYS A   3       1.876   9.050  -3.676  1.00  2.74           H  
ATOM     47 1HG  LYS A   3       0.832   9.072  -5.920  1.00  2.74           H  
ATOM     48 2HG  LYS A   3       0.161   7.478  -5.596  1.00  2.74           H  
ATOM     49 1HD  LYS A   3      -1.141   8.383  -3.700  1.00  2.74           H  
ATOM     50 2HD  LYS A   3      -0.452   9.986  -4.011  1.00  2.74           H  
ATOM     51 1HE  LYS A   3      -1.421   9.941  -6.305  1.00  2.74           H  
ATOM     52 2HE  LYS A   3      -2.153   8.372  -5.933  1.00  2.74           H  
ATOM     53 1HZ  LYS A   3      -3.709  10.147  -5.656  1.00  2.74           H  
ATOM     54 2HZ  LYS A   3      -3.419   9.423  -4.195  1.00  2.74           H  
ATOM     55 3HZ  LYS A   3      -2.742  10.887  -4.534  1.00  2.74           H  
ATOM     56  N   CYS A   4       3.295   8.191  -7.062  1.00  2.57           N  
ATOM     57  CA  CYS A   4       3.897   9.073  -8.052  1.00  2.57           C  
ATOM     58  C   CYS A   4       3.152  10.415  -8.042  1.00  2.57           C  
ATOM     59  O   CYS A   4       1.946  10.431  -7.806  1.00  2.57           O  
ATOM     60  CB  CYS A   4       3.838   8.458  -9.446  1.00  2.57           C  
ATOM     61  SG  CYS A   4       2.241   8.578 -10.232  1.00  2.57           S  
ATOM     62  H   CYS A   4       2.715   7.416  -7.367  1.00  2.57           H  
ATOM     63  HA  CYS A   4       4.940   9.225  -7.778  1.00  2.57           H  
ATOM     64 1HB  CYS A   4       4.566   8.923 -10.093  1.00  2.57           H  
ATOM     65 2HB  CYS A   4       4.100   7.399  -9.379  1.00  2.57           H  
ATOM     66  N   PRO A   5       3.814  11.550  -8.315  1.00  2.48           N  
ATOM     67  CA  PRO A   5       3.260  12.902  -8.356  1.00  2.48           C  
ATOM     68  C   PRO A   5       2.258  13.233  -9.467  1.00  2.48           C  
ATOM     69  O   PRO A   5       1.602  14.273  -9.404  1.00  2.48           O  
ATOM     70  CB  PRO A   5       4.519  13.768  -8.519  1.00  2.48           C  
ATOM     71  CG  PRO A   5       5.522  12.870  -9.164  1.00  2.48           C  
ATOM     72  CD  PRO A   5       5.253  11.513  -8.569  1.00  2.48           C  
ATOM     73  HA  PRO A   5       2.797  13.102  -7.377  1.00  2.48           H  
ATOM     74 1HB  PRO A   5       4.287  14.653  -9.132  1.00  2.48           H  
ATOM     75 2HB  PRO A   5       4.852  14.137  -7.537  1.00  2.48           H  
ATOM     76 1HG  PRO A   5       5.392  12.886 -10.254  1.00  2.48           H  
ATOM     77 2HG  PRO A   5       6.548  13.225  -8.963  1.00  2.48           H  
ATOM     78 1HD  PRO A   5       5.527  10.762  -9.284  1.00  2.48           H  
ATOM     79 2HD  PRO A   5       5.803  11.402  -7.617  1.00  2.48           H  
ATOM     80  N   THR A   6       2.154  12.416 -10.509  1.00  2.43           N  
ATOM     81  CA  THR A   6       1.248  12.811 -11.583  1.00  2.43           C  
ATOM     82  C   THR A   6      -0.177  12.454 -11.206  1.00  2.43           C  
ATOM     83  O   THR A   6      -0.384  11.478 -10.496  1.00  2.43           O  
ATOM     84  CB  THR A   6       1.450  11.965 -12.839  1.00  2.43           C  
ATOM     85  OG1 THR A   6       1.008  10.641 -12.548  1.00  2.43           O  
ATOM     86  CG2 THR A   6       2.860  11.907 -13.215  1.00  2.43           C  
ATOM     87  H   THR A   6       2.679  11.555 -10.561  1.00  2.43           H  
ATOM     88  HA  THR A   6       1.364  13.874 -11.770  1.00  2.43           H  
ATOM     89  HB  THR A   6       0.871  12.365 -13.647  1.00  2.43           H  
ATOM     90  HG1 THR A   6       1.582  10.270 -11.858  1.00  2.43           H  
ATOM     91 1HG2 THR A   6       2.979  11.278 -14.097  1.00  2.43           H  
ATOM     92 2HG2 THR A   6       3.208  12.892 -13.424  1.00  2.43           H  
ATOM     93 3HG2 THR A   6       3.406  11.493 -12.387  1.00  2.43           H  
ATOM     94  N   PRO A   7      -1.195  13.111 -11.778  1.00  2.40           N  
ATOM     95  CA  PRO A   7      -2.575  12.654 -11.754  1.00  2.40           C  
ATOM     96  C   PRO A   7      -2.832  11.603 -12.860  1.00  2.40           C  
ATOM     97  O   PRO A   7      -3.863  11.641 -13.548  1.00  2.40           O  
ATOM     98  CB  PRO A   7      -3.338  13.967 -11.976  1.00  2.40           C  
ATOM     99  CG  PRO A   7      -2.418  14.789 -12.857  1.00  2.40           C  
ATOM    100  CD  PRO A   7      -1.008  14.464 -12.333  1.00  2.40           C  
ATOM    101  HA  PRO A   7      -2.798  12.234 -10.763  1.00  2.40           H  
ATOM    102 1HB  PRO A   7      -4.305  13.762 -12.455  1.00  2.40           H  
ATOM    103 2HB  PRO A   7      -3.552  14.446 -11.010  1.00  2.40           H  
ATOM    104 1HG  PRO A   7      -2.566  14.525 -13.916  1.00  2.40           H  
ATOM    105 2HG  PRO A   7      -2.664  15.861 -12.774  1.00  2.40           H  
ATOM    106 1HD  PRO A   7      -0.293  14.484 -13.137  1.00  2.40           H  
ATOM    107 2HD  PRO A   7      -0.730  15.160 -11.526  1.00  2.40           H  
ATOM    108  N   GLY A   8      -1.885  10.664 -12.998  1.00  2.37           N  
ATOM    109  CA  GLY A   8      -1.904   9.552 -13.928  1.00  2.37           C  
ATOM    110  C   GLY A   8      -1.731   8.225 -13.186  1.00  2.37           C  
ATOM    111  O   GLY A   8      -2.691   7.507 -12.920  1.00  2.37           O  
ATOM    112  H   GLY A   8      -1.041  10.703 -12.431  1.00  2.37           H  
ATOM    113 1HA  GLY A   8      -2.838   9.546 -14.479  1.00  2.37           H  
ATOM    114 2HA  GLY A   8      -1.099   9.677 -14.652  1.00  2.37           H  
ATOM    115  N   CYS A   9      -0.466   7.877 -12.967  1.00  2.32           N  
ATOM    116  CA  CYS A   9      -0.005   6.626 -12.360  1.00  2.32           C  
ATOM    117  C   CYS A   9      -0.368   6.282 -10.905  1.00  2.32           C  
ATOM    118  O   CYS A   9      -0.419   5.094 -10.562  1.00  2.32           O  
ATOM    119  CB  CYS A   9       1.521   6.518 -12.581  1.00  2.32           C  
ATOM    120  SG  CYS A   9       2.555   7.998 -12.156  1.00  2.32           S  
ATOM    121  H   CYS A   9       0.239   8.558 -13.225  1.00  2.32           H  
ATOM    122  HA  CYS A   9      -0.437   5.828 -12.966  1.00  2.32           H  
ATOM    123 1HB  CYS A   9       1.896   5.689 -11.981  1.00  2.32           H  
ATOM    124 2HB  CYS A   9       1.723   6.266 -13.607  1.00  2.32           H  
ATOM    125  N   ASP A  10      -0.602   7.270 -10.048  1.00  2.25           N  
ATOM    126  CA  ASP A  10      -0.878   6.991  -8.637  1.00  2.25           C  
ATOM    127  C   ASP A  10       0.093   5.955  -8.029  1.00  2.25           C  
ATOM    128  O   ASP A  10       1.299   6.189  -7.913  1.00  2.25           O  
ATOM    129  CB  ASP A  10      -2.343   6.567  -8.422  1.00  2.25           C  
ATOM    130  CG  ASP A  10      -3.380   7.676  -8.718  1.00  2.25           C  
ATOM    131  OD1 ASP A  10      -3.123   8.813  -8.371  1.00  2.25           O  
ATOM    132  OD2 ASP A  10      -4.417   7.373  -9.250  1.00  2.25           O  
ATOM    133  H   ASP A  10      -0.561   8.227 -10.374  1.00  2.25           H  
ATOM    134  HA  ASP A  10      -0.733   7.927  -8.094  1.00  2.25           H  
ATOM    135 1HB  ASP A  10      -2.573   5.713  -9.064  1.00  2.25           H  
ATOM    136 2HB  ASP A  10      -2.487   6.257  -7.388  1.00  2.25           H  
ATOM    137  N   GLY A  11      -0.457   4.810  -7.589  1.00  2.19           N  
ATOM    138  CA  GLY A  11       0.302   3.741  -6.932  1.00  2.19           C  
ATOM    139  C   GLY A  11       0.720   2.590  -7.863  1.00  2.19           C  
ATOM    140  O   GLY A  11       1.118   1.527  -7.387  1.00  2.19           O  
ATOM    141  H   GLY A  11      -1.443   4.663  -7.727  1.00  2.19           H  
ATOM    142 1HA  GLY A  11       1.191   4.169  -6.468  1.00  2.19           H  
ATOM    143 2HA  GLY A  11      -0.299   3.337  -6.117  1.00  2.19           H  
ATOM    144  N   SER A  12       0.619   2.793  -9.180  1.00  2.16           N  
ATOM    145  CA  SER A  12       0.915   1.755 -10.174  1.00  2.16           C  
ATOM    146  C   SER A  12       2.346   1.215 -10.093  1.00  2.16           C  
ATOM    147  O   SER A  12       2.582   0.028 -10.326  1.00  2.16           O  
ATOM    148  CB  SER A  12       0.714   2.314 -11.570  1.00  2.16           C  
ATOM    149  OG  SER A  12      -0.624   2.656 -11.795  1.00  2.16           O  
ATOM    150  H   SER A  12       0.289   3.696  -9.518  1.00  2.16           H  
ATOM    151  HA  SER A  12       0.225   0.926 -10.018  1.00  2.16           H  
ATOM    152 1HB  SER A  12       1.344   3.195 -11.708  1.00  2.16           H  
ATOM    153 2HB  SER A  12       1.028   1.570 -12.300  1.00  2.16           H  
ATOM    154  HG  SER A  12      -0.768   3.489 -11.287  1.00  2.16           H  
ATOM    155  N   GLY A  13       3.301   2.093  -9.806  1.00  2.20           N  
ATOM    156  CA  GLY A  13       4.708   1.729  -9.731  1.00  2.20           C  
ATOM    157  C   GLY A  13       5.585   2.882 -10.186  1.00  2.20           C  
ATOM    158  O   GLY A  13       5.100   3.844 -10.781  1.00  2.20           O  
ATOM    159  H   GLY A  13       3.027   3.045  -9.621  1.00  2.20           H  
ATOM    160 1HA  GLY A  13       4.959   1.456  -8.706  1.00  2.20           H  
ATOM    161 2HA  GLY A  13       4.896   0.855 -10.354  1.00  2.20           H  
ATOM    162  N   HIS A  14       6.876   2.785  -9.907  1.00  2.30           N  
ATOM    163  CA  HIS A  14       7.839   3.815 -10.289  1.00  2.30           C  
ATOM    164  C   HIS A  14       8.855   3.298 -11.292  1.00  2.30           C  
ATOM    165  O   HIS A  14       9.275   2.141 -11.206  1.00  2.30           O  
ATOM    166  CB  HIS A  14       8.612   4.336  -9.055  1.00  2.30           C  
ATOM    167  CG  HIS A  14       7.830   5.191  -8.066  1.00  2.30           C  
ATOM    168  ND1 HIS A  14       8.447   5.834  -7.014  1.00  2.30           N  
ATOM    169  CD2 HIS A  14       6.514   5.527  -7.983  1.00  2.30           C  
ATOM    170  CE1 HIS A  14       7.554   6.535  -6.345  1.00  2.30           C  
ATOM    171  NE2 HIS A  14       6.378   6.360  -6.908  1.00  2.30           N  
ATOM    172  H   HIS A  14       7.207   1.969  -9.414  1.00  2.30           H  
ATOM    173  HA  HIS A  14       7.318   4.642 -10.754  1.00  2.30           H  
ATOM    174 1HB  HIS A  14       8.992   3.481  -8.499  1.00  2.30           H  
ATOM    175 2HB  HIS A  14       9.488   4.900  -9.381  1.00  2.30           H  
ATOM    176  HD1 HIS A  14       9.442   5.788  -6.783  1.00  2.30           H  
ATOM    177  HD2 HIS A  14       5.639   5.285  -8.580  1.00  2.30           H  
ATOM    178  HE1 HIS A  14       7.851   7.135  -5.489  1.00  2.30           H  
ATOM    179  N   ILE A  15       9.328   4.144 -12.212  1.00  2.47           N  
ATOM    180  CA  ILE A  15      10.384   3.663 -13.078  1.00  2.47           C  
ATOM    181  C   ILE A  15      11.696   3.828 -12.353  1.00  2.47           C  
ATOM    182  O   ILE A  15      12.455   4.775 -12.619  1.00  2.47           O  
ATOM    183  CB  ILE A  15      10.441   4.453 -14.389  1.00  2.47           C  
ATOM    184  CG1 ILE A  15       9.082   4.363 -15.122  1.00  2.47           C  
ATOM    185  CG2 ILE A  15      11.588   3.945 -15.244  1.00  2.47           C  
ATOM    186  CD1 ILE A  15       8.964   5.297 -16.306  1.00  2.47           C  
ATOM    187  H   ILE A  15       8.985   5.096 -12.334  1.00  2.47           H  
ATOM    188  HA  ILE A  15      10.224   2.608 -13.296  1.00  2.47           H  
ATOM    189  HB  ILE A  15      10.613   5.499 -14.163  1.00  2.47           H  
ATOM    190 1HG1 ILE A  15       8.935   3.342 -15.471  1.00  2.47           H  
ATOM    191 2HG1 ILE A  15       8.291   4.604 -14.420  1.00  2.47           H  
ATOM    192 1HG2 ILE A  15      11.636   4.525 -16.164  1.00  2.47           H  
ATOM    193 2HG2 ILE A  15      12.522   4.052 -14.698  1.00  2.47           H  
ATOM    194 3HG2 ILE A  15      11.425   2.894 -15.483  1.00  2.47           H  
ATOM    195 1HD1 ILE A  15       7.994   5.183 -16.765  1.00  2.47           H  
ATOM    196 2HD1 ILE A  15       9.083   6.326 -15.975  1.00  2.47           H  
ATOM    197 3HD1 ILE A  15       9.737   5.064 -17.032  1.00  2.47           H  
ATOM    198  N   THR A  16      11.992   2.823 -11.524  1.00  2.68           N  
ATOM    199  CA  THR A  16      13.124   2.829 -10.604  1.00  2.68           C  
ATOM    200  C   THR A  16      14.434   2.674 -11.342  1.00  2.68           C  
ATOM    201  O   THR A  16      15.507   2.916 -10.794  1.00  2.68           O  
ATOM    202  CB  THR A  16      12.985   1.725  -9.537  1.00  2.68           C  
ATOM    203  OG1 THR A  16      12.935   0.438 -10.172  1.00  2.68           O  
ATOM    204  CG2 THR A  16      11.716   1.933  -8.717  1.00  2.68           C  
ATOM    205  H   THR A  16      11.281   2.094 -11.449  1.00  2.68           H  
ATOM    206  HA  THR A  16      13.141   3.789 -10.092  1.00  2.68           H  
ATOM    207  HB  THR A  16      13.845   1.760  -8.870  1.00  2.68           H  
ATOM    208  HG1 THR A  16      12.652  -0.222  -9.534  1.00  2.68           H  
ATOM    209 1HG2 THR A  16      11.637   1.147  -7.965  1.00  2.68           H  
ATOM    210 2HG2 THR A  16      11.739   2.900  -8.227  1.00  2.68           H  
ATOM    211 3HG2 THR A  16      10.861   1.889  -9.368  1.00  2.68           H  
ATOM    212  N   GLY A  17      14.344   2.283 -12.610  1.00  2.88           N  
ATOM    213  CA  GLY A  17      15.501   2.183 -13.473  1.00  2.88           C  
ATOM    214  C   GLY A  17      16.167   3.554 -13.594  1.00  2.88           C  
ATOM    215  O   GLY A  17      17.371   3.644 -13.832  1.00  2.88           O  
ATOM    216  H   GLY A  17      13.429   2.070 -12.973  1.00  2.88           H  
ATOM    217 1HA  GLY A  17      16.207   1.459 -13.066  1.00  2.88           H  
ATOM    218 2HA  GLY A  17      15.196   1.831 -14.457  1.00  2.88           H  
ATOM    219  N   ASN A  18      15.361   4.625 -13.481  1.00  3.04           N  
ATOM    220  CA  ASN A  18      15.886   5.976 -13.568  1.00  3.04           C  
ATOM    221  C   ASN A  18      15.653   6.780 -12.281  1.00  3.04           C  
ATOM    222  O   ASN A  18      16.551   7.493 -11.823  1.00  3.04           O  
ATOM    223  CB  ASN A  18      15.266   6.692 -14.751  1.00  3.04           C  
ATOM    224  CG  ASN A  18      15.620   6.074 -16.068  1.00  3.04           C  
ATOM    225  OD1 ASN A  18      16.757   6.187 -16.535  1.00  3.04           O  
ATOM    226  ND2 ASN A  18      14.666   5.430 -16.688  1.00  3.04           N  
ATOM    227  H   ASN A  18      14.373   4.502 -13.275  1.00  3.04           H  
ATOM    228  HA  ASN A  18      16.963   5.922 -13.717  1.00  3.04           H  
ATOM    229 1HB  ASN A  18      14.178   6.699 -14.646  1.00  3.04           H  
ATOM    230 2HB  ASN A  18      15.608   7.720 -14.755  1.00  3.04           H  
ATOM    231 1HD2 ASN A  18      14.846   5.002 -17.575  1.00  3.04           H  
ATOM    232 2HD2 ASN A  18      13.757   5.369 -16.276  1.00  3.04           H  
ATOM    233  N   TYR A  19      14.437   6.695 -11.718  1.00  3.13           N  
ATOM    234  CA  TYR A  19      14.096   7.487 -10.537  1.00  3.13           C  
ATOM    235  C   TYR A  19      13.379   6.660  -9.476  1.00  3.13           C  
ATOM    236  O   TYR A  19      12.211   6.310  -9.631  1.00  3.13           O  
ATOM    237  CB  TYR A  19      13.210   8.663 -10.935  1.00  3.13           C  
ATOM    238  CG  TYR A  19      13.840   9.576 -11.956  1.00  3.13           C  
ATOM    239  CD1 TYR A  19      13.621   9.364 -13.298  1.00  3.13           C  
ATOM    240  CD2 TYR A  19      14.655  10.596 -11.554  1.00  3.13           C  
ATOM    241  CE1 TYR A  19      14.214  10.177 -14.228  1.00  3.13           C  
ATOM    242  CE2 TYR A  19      15.252  11.418 -12.472  1.00  3.13           C  
ATOM    243  CZ  TYR A  19      15.035  11.211 -13.811  1.00  3.13           C  
ATOM    244  OH  TYR A  19      15.634  12.027 -14.741  1.00  3.13           O  
ATOM    245  H   TYR A  19      13.741   6.064 -12.105  1.00  3.13           H  
ATOM    246  HA  TYR A  19      15.016   7.865 -10.096  1.00  3.13           H  
ATOM    247 1HB  TYR A  19      12.288   8.281 -11.343  1.00  3.13           H  
ATOM    248 2HB  TYR A  19      12.967   9.254 -10.055  1.00  3.13           H  
ATOM    249  HD1 TYR A  19      12.985   8.550 -13.621  1.00  3.13           H  
ATOM    250  HD2 TYR A  19      14.828  10.748 -10.517  1.00  3.13           H  
ATOM    251  HE1 TYR A  19      14.040  10.003 -15.291  1.00  3.13           H  
ATOM    252  HE2 TYR A  19      15.900  12.225 -12.140  1.00  3.13           H  
ATOM    253  HH  TYR A  19      15.384  11.740 -15.625  1.00  3.13           H  
ATOM    254  N   ALA A  20      14.047   6.394  -8.364  1.00  3.13           N  
ATOM    255  CA  ALA A  20      13.442   5.566  -7.322  1.00  3.13           C  
ATOM    256  C   ALA A  20      12.194   6.174  -6.659  1.00  3.13           C  
ATOM    257  O   ALA A  20      11.243   5.449  -6.353  1.00  3.13           O  
ATOM    258  CB  ALA A  20      14.468   5.279  -6.243  1.00  3.13           C  
ATOM    259  H   ALA A  20      14.998   6.718  -8.264  1.00  3.13           H  
ATOM    260  HA  ALA A  20      13.150   4.628  -7.782  1.00  3.13           H  
ATOM    261 1HB  ALA A  20      14.030   4.619  -5.494  1.00  3.13           H  
ATOM    262 2HB  ALA A  20      15.339   4.797  -6.687  1.00  3.13           H  
ATOM    263 3HB  ALA A  20      14.770   6.212  -5.769  1.00  3.13           H  
ATOM    264  N   SER A  21      12.210   7.494  -6.419  1.00  3.05           N  
ATOM    265  CA  SER A  21      11.137   8.136  -5.648  1.00  3.05           C  
ATOM    266  C   SER A  21      10.294   9.224  -6.327  1.00  3.05           C  
ATOM    267  O   SER A  21       9.322   9.674  -5.732  1.00  3.05           O  
ATOM    268  CB  SER A  21      11.718   8.705  -4.370  1.00  3.05           C  
ATOM    269  OG  SER A  21      12.669   9.705  -4.637  1.00  3.05           O  
ATOM    270  H   SER A  21      12.998   8.035  -6.729  1.00  3.05           H  
ATOM    271  HA  SER A  21      10.446   7.348  -5.353  1.00  3.05           H  
ATOM    272 1HB  SER A  21      10.911   9.122  -3.768  1.00  3.05           H  
ATOM    273 2HB  SER A  21      12.177   7.905  -3.791  1.00  3.05           H  
ATOM    274  HG  SER A  21      12.858  10.122  -3.789  1.00  3.05           H  
ATOM    275  N   HIS A  22      10.673   9.680  -7.521  1.00  2.90           N  
ATOM    276  CA  HIS A  22       9.930  10.745  -8.235  1.00  2.90           C  
ATOM    277  C   HIS A  22       9.715  12.088  -7.502  1.00  2.90           C  
ATOM    278  O   HIS A  22       8.611  12.294  -7.003  1.00  2.90           O  
ATOM    279  CB  HIS A  22       8.535  10.286  -8.613  1.00  2.90           C  
ATOM    280  CG  HIS A  22       8.514   9.124  -9.384  1.00  2.90           C  
ATOM    281  ND1 HIS A  22       7.357   8.535  -9.777  1.00  2.90           N  
ATOM    282  CD2 HIS A  22       9.505   8.377  -9.853  1.00  2.90           C  
ATOM    283  CE1 HIS A  22       7.633   7.487 -10.471  1.00  2.90           C  
ATOM    284  NE2 HIS A  22       8.947   7.363 -10.529  1.00  2.90           N  
ATOM    285  H   HIS A  22      11.475   9.258  -7.957  1.00  2.90           H  
ATOM    286  HA  HIS A  22      10.454  10.938  -9.163  1.00  2.90           H  
ATOM    287 1HB  HIS A  22       7.926  10.129  -7.725  1.00  2.90           H  
ATOM    288 2HB  HIS A  22       8.066  11.071  -9.200  1.00  2.90           H  
ATOM    289  HD2 HIS A  22      10.564   8.554  -9.713  1.00  2.90           H  
ATOM    290  HE1 HIS A  22       6.900   6.829 -10.917  1.00  2.90           H  
ATOM    291  HE2 HIS A  22       9.481   6.637 -10.995  1.00  2.90           H  
ATOM    292  N   ARG A  23      10.679  13.031  -7.382  1.00  2.73           N  
ATOM    293  CA  ARG A  23      12.052  13.222  -7.911  1.00  2.73           C  
ATOM    294  C   ARG A  23      12.100  13.689  -9.390  1.00  2.73           C  
ATOM    295  O   ARG A  23      13.009  14.428  -9.761  1.00  2.73           O  
ATOM    296  CB  ARG A  23      12.943  12.005  -7.729  1.00  2.73           C  
ATOM    297  CG  ARG A  23      14.381  12.242  -8.104  1.00  2.73           C  
ATOM    298  CD  ARG A  23      15.232  11.059  -7.799  1.00  2.73           C  
ATOM    299  NE  ARG A  23      16.581  11.215  -8.323  1.00  2.73           N  
ATOM    300  CZ  ARG A  23      17.550  10.283  -8.242  1.00  2.73           C  
ATOM    301  NH1 ARG A  23      17.319   9.145  -7.631  1.00  2.73           N  
ATOM    302  NH2 ARG A  23      18.735  10.516  -8.778  1.00  2.73           N  
ATOM    303  H   ARG A  23      10.376  13.814  -6.822  1.00  2.73           H  
ATOM    304  HA  ARG A  23      12.513  14.010  -7.317  1.00  2.73           H  
ATOM    305 1HB  ARG A  23      12.896  11.634  -6.704  1.00  2.73           H  
ATOM    306 2HB  ARG A  23      12.645  11.217  -8.393  1.00  2.73           H  
ATOM    307 1HG  ARG A  23      14.446  12.482  -9.161  1.00  2.73           H  
ATOM    308 2HG  ARG A  23      14.762  13.084  -7.525  1.00  2.73           H  
ATOM    309 1HD  ARG A  23      15.298  10.932  -6.719  1.00  2.73           H  
ATOM    310 2HD  ARG A  23      14.795  10.163  -8.239  1.00  2.73           H  
ATOM    311  HE  ARG A  23      16.801  12.080  -8.801  1.00  2.73           H  
ATOM    312 1HH1 ARG A  23      16.424   8.981  -7.206  1.00  2.73           H  
ATOM    313 2HH1 ARG A  23      18.048   8.447  -7.573  1.00  2.73           H  
ATOM    314 1HH2 ARG A  23      18.913  11.390  -9.251  1.00  2.73           H  
ATOM    315 2HH2 ARG A  23      19.459   9.816  -8.721  1.00  2.73           H  
ATOM    316  N   SER A  24      11.127  13.286 -10.215  1.00  2.53           N  
ATOM    317  CA  SER A  24      10.994  13.727 -11.609  1.00  2.53           C  
ATOM    318  C   SER A  24       9.735  13.169 -12.249  1.00  2.53           C  
ATOM    319  O   SER A  24       9.467  11.973 -12.142  1.00  2.53           O  
ATOM    320  CB  SER A  24      12.155  13.298 -12.485  1.00  2.53           C  
ATOM    321  OG  SER A  24      11.932  13.719 -13.827  1.00  2.53           O  
ATOM    322  H   SER A  24      10.417  12.679  -9.850  1.00  2.53           H  
ATOM    323  HA  SER A  24      10.931  14.817 -11.621  1.00  2.53           H  
ATOM    324 1HB  SER A  24      13.091  13.711 -12.124  1.00  2.53           H  
ATOM    325 2HB  SER A  24      12.238  12.215 -12.455  1.00  2.53           H  
ATOM    326  HG  SER A  24      12.582  13.259 -14.371  1.00  2.53           H  
ATOM    327  N   LEU A  25       9.069  13.971 -13.075  1.00  2.33           N  
ATOM    328  CA  LEU A  25       7.930  13.472 -13.846  1.00  2.33           C  
ATOM    329  C   LEU A  25       8.374  12.417 -14.852  1.00  2.33           C  
ATOM    330  O   LEU A  25       7.599  11.561 -15.259  1.00  2.33           O  
ATOM    331  CB  LEU A  25       7.204  14.600 -14.594  1.00  2.33           C  
ATOM    332  CG  LEU A  25       6.440  15.607 -13.733  1.00  2.33           C  
ATOM    333  CD1 LEU A  25       5.898  16.741 -14.631  1.00  2.33           C  
ATOM    334  CD2 LEU A  25       5.298  14.883 -13.046  1.00  2.33           C  
ATOM    335  H   LEU A  25       9.343  14.940 -13.151  1.00  2.33           H  
ATOM    336  HA  LEU A  25       7.224  13.015 -13.157  1.00  2.33           H  
ATOM    337 1HB  LEU A  25       7.935  15.151 -15.183  1.00  2.33           H  
ATOM    338 2HB  LEU A  25       6.487  14.149 -15.280  1.00  2.33           H  
ATOM    339  HG  LEU A  25       7.106  16.040 -12.986  1.00  2.33           H  
ATOM    340 1HD1 LEU A  25       5.346  17.458 -14.026  1.00  2.33           H  
ATOM    341 2HD1 LEU A  25       6.727  17.247 -15.125  1.00  2.33           H  
ATOM    342 3HD1 LEU A  25       5.228  16.321 -15.390  1.00  2.33           H  
ATOM    343 1HD2 LEU A  25       4.733  15.581 -12.428  1.00  2.33           H  
ATOM    344 2HD2 LEU A  25       4.660  14.476 -13.815  1.00  2.33           H  
ATOM    345 3HD2 LEU A  25       5.689  14.079 -12.421  1.00  2.33           H  
ATOM    346  N   SER A  26       9.641  12.461 -15.255  1.00  2.15           N  
ATOM    347  CA  SER A  26      10.137  11.528 -16.253  1.00  2.15           C  
ATOM    348  C   SER A  26      10.245  10.100 -15.715  1.00  2.15           C  
ATOM    349  O   SER A  26      10.443   9.162 -16.487  1.00  2.15           O  
ATOM    350  CB  SER A  26      11.460  12.016 -16.818  1.00  2.15           C  
ATOM    351  OG  SER A  26      12.472  12.008 -15.860  1.00  2.15           O  
ATOM    352  H   SER A  26      10.285  13.130 -14.843  1.00  2.15           H  
ATOM    353  HA  SER A  26       9.421  11.512 -17.076  1.00  2.15           H  
ATOM    354 1HB  SER A  26      11.748  11.385 -17.657  1.00  2.15           H  
ATOM    355 2HB  SER A  26      11.331  13.028 -17.199  1.00  2.15           H  
ATOM    356  HG  SER A  26      12.108  12.474 -15.113  1.00  2.15           H  
ATOM    357  N   GLY A  27      10.142   9.921 -14.391  1.00  2.01           N  
ATOM    358  CA  GLY A  27      10.177   8.583 -13.826  1.00  2.01           C  
ATOM    359  C   GLY A  27       8.767   8.017 -13.682  1.00  2.01           C  
ATOM    360  O   GLY A  27       8.576   6.894 -13.199  1.00  2.01           O  
ATOM    361  H   GLY A  27       9.987  10.710 -13.762  1.00  2.01           H  
ATOM    362 1HA  GLY A  27      10.782   7.930 -14.451  1.00  2.01           H  
ATOM    363 2HA  GLY A  27      10.645   8.622 -12.849  1.00  2.01           H  
ATOM    364  N   CYS A  28       7.765   8.815 -14.041  1.00  1.94           N  
ATOM    365  CA  CYS A  28       6.383   8.421 -13.876  1.00  1.94           C  
ATOM    366  C   CYS A  28       5.847   7.701 -15.121  1.00  1.94           C  
ATOM    367  O   CYS A  28       5.757   8.321 -16.186  1.00  1.94           O  
ATOM    368  CB  CYS A  28       5.565   9.649 -13.594  1.00  1.94           C  
ATOM    369  SG  CYS A  28       6.040  10.505 -12.106  1.00  1.94           S  
ATOM    370  H   CYS A  28       7.948   9.731 -14.448  1.00  1.94           H  
ATOM    371  HA  CYS A  28       6.317   7.805 -12.996  1.00  1.94           H  
ATOM    372 1HB  CYS A  28       5.677  10.322 -14.387  1.00  1.94           H  
ATOM    373 2HB  CYS A  28       4.533   9.397 -13.534  1.00  1.94           H  
ATOM    374  HG  CYS A  28       6.283   9.412 -11.361  1.00  1.94           H  
ATOM    375  N   PRO A  29       5.386   6.436 -15.015  1.00  1.94           N  
ATOM    376  CA  PRO A  29       4.871   5.615 -16.105  1.00  1.94           C  
ATOM    377  C   PRO A  29       3.770   6.272 -16.932  1.00  1.94           C  
ATOM    378  O   PRO A  29       3.586   5.930 -18.100  1.00  1.94           O  
ATOM    379  CB  PRO A  29       4.306   4.400 -15.359  1.00  1.94           C  
ATOM    380  CG  PRO A  29       5.126   4.296 -14.112  1.00  1.94           C  
ATOM    381  CD  PRO A  29       5.417   5.719 -13.708  1.00  1.94           C  
ATOM    382  HA  PRO A  29       5.702   5.314 -16.754  1.00  1.94           H  
ATOM    383 1HB  PRO A  29       3.238   4.549 -15.150  1.00  1.94           H  
ATOM    384 2HB  PRO A  29       4.385   3.505 -15.992  1.00  1.94           H  
ATOM    385 1HG  PRO A  29       4.558   3.757 -13.336  1.00  1.94           H  
ATOM    386 2HG  PRO A  29       6.035   3.709 -14.295  1.00  1.94           H  
ATOM    387 1HD  PRO A  29       4.659   6.090 -13.013  1.00  1.94           H  
ATOM    388 2HD  PRO A  29       6.417   5.706 -13.270  1.00  1.94           H  
ATOM    389  N   ARG A  30       3.019   7.192 -16.327  1.00  2.04           N  
ATOM    390  CA  ARG A  30       1.920   7.846 -17.020  1.00  2.04           C  
ATOM    391  C   ARG A  30       2.085   9.352 -17.216  1.00  2.04           C  
ATOM    392  O   ARG A  30       1.112  10.027 -17.544  1.00  2.04           O  
ATOM    393  CB  ARG A  30       0.619   7.600 -16.293  1.00  2.04           C  
ATOM    394  CG  ARG A  30       0.209   6.128 -16.137  1.00  2.04           C  
ATOM    395  CD  ARG A  30      -0.139   5.484 -17.430  1.00  2.04           C  
ATOM    396  NE  ARG A  30      -0.517   4.087 -17.248  1.00  2.04           N  
ATOM    397  CZ  ARG A  30      -0.807   3.228 -18.247  1.00  2.04           C  
ATOM    398  NH1 ARG A  30      -0.756   3.626 -19.500  1.00  2.04           N  
ATOM    399  NH2 ARG A  30      -1.143   1.981 -17.964  1.00  2.04           N  
ATOM    400  H   ARG A  30       3.207   7.447 -15.370  1.00  2.04           H  
ATOM    401  HA  ARG A  30       1.833   7.393 -18.009  1.00  2.04           H  
ATOM    402 1HB  ARG A  30       0.712   8.029 -15.314  1.00  2.04           H  
ATOM    403 2HB  ARG A  30      -0.191   8.122 -16.802  1.00  2.04           H  
ATOM    404 1HG  ARG A  30       1.026   5.562 -15.705  1.00  2.04           H  
ATOM    405 2HG  ARG A  30      -0.661   6.063 -15.482  1.00  2.04           H  
ATOM    406 1HD  ARG A  30      -0.978   6.009 -17.885  1.00  2.04           H  
ATOM    407 2HD  ARG A  30       0.722   5.520 -18.099  1.00  2.04           H  
ATOM    408  HE  ARG A  30      -0.572   3.737 -16.301  1.00  2.04           H  
ATOM    409 1HH1 ARG A  30      -0.495   4.580 -19.717  1.00  2.04           H  
ATOM    410 2HH1 ARG A  30      -0.974   2.981 -20.245  1.00  2.04           H  
ATOM    411 1HH2 ARG A  30      -1.183   1.675 -17.001  1.00  2.04           H  
ATOM    412 2HH2 ARG A  30      -1.361   1.336 -18.709  1.00  2.04           H  
ATOM    413  N   ALA A  31       3.304   9.895 -17.086  1.00  2.24           N  
ATOM    414  CA  ALA A  31       3.498  11.349 -17.293  1.00  2.24           C  
ATOM    415  C   ALA A  31       3.115  11.788 -18.705  1.00  2.24           C  
ATOM    416  O   ALA A  31       2.851  12.961 -18.945  1.00  2.24           O  
ATOM    417  CB  ALA A  31       4.924  11.770 -17.039  1.00  2.24           C  
ATOM    418  H   ALA A  31       4.107   9.314 -16.826  1.00  2.24           H  
ATOM    419  HA  ALA A  31       2.848  11.871 -16.596  1.00  2.24           H  
ATOM    420 1HB  ALA A  31       5.015  12.847 -17.173  1.00  2.24           H  
ATOM    421 2HB  ALA A  31       5.193  11.525 -16.048  1.00  2.24           H  
ATOM    422 3HB  ALA A  31       5.591  11.258 -17.731  1.00  2.24           H  
ATOM    423  N   LYS A  32       3.114  10.833 -19.637  1.00  2.52           N  
ATOM    424  CA  LYS A  32       2.775  11.024 -21.044  1.00  2.52           C  
ATOM    425  C   LYS A  32       1.329  11.510 -21.214  1.00  2.52           C  
ATOM    426  O   LYS A  32       0.964  12.076 -22.246  1.00  2.52           O  
ATOM    427  CB  LYS A  32       2.945   9.693 -21.772  1.00  2.52           C  
ATOM    428  CG  LYS A  32       4.383   9.209 -21.874  1.00  2.52           C  
ATOM    429  CD  LYS A  32       4.453   7.848 -22.554  1.00  2.52           C  
ATOM    430  CE  LYS A  32       5.882   7.334 -22.632  1.00  2.52           C  
ATOM    431  NZ  LYS A  32       5.943   5.973 -23.225  1.00  2.52           N  
ATOM    432  H   LYS A  32       3.363   9.903 -19.338  1.00  2.52           H  
ATOM    433  HA  LYS A  32       3.443  11.773 -21.469  1.00  2.52           H  
ATOM    434 1HB  LYS A  32       2.370   8.924 -21.253  1.00  2.52           H  
ATOM    435 2HB  LYS A  32       2.545   9.777 -22.781  1.00  2.52           H  
ATOM    436 1HG  LYS A  32       4.972   9.928 -22.445  1.00  2.52           H  
ATOM    437 2HG  LYS A  32       4.809   9.128 -20.871  1.00  2.52           H  
ATOM    438 1HD  LYS A  32       3.850   7.133 -21.991  1.00  2.52           H  
ATOM    439 2HD  LYS A  32       4.049   7.924 -23.564  1.00  2.52           H  
ATOM    440 1HE  LYS A  32       6.474   8.012 -23.243  1.00  2.52           H  
ATOM    441 2HE  LYS A  32       6.305   7.300 -21.627  1.00  2.52           H  
ATOM    442 1HZ  LYS A  32       6.903   5.662 -23.261  1.00  2.52           H  
ATOM    443 2HZ  LYS A  32       5.402   5.336 -22.652  1.00  2.52           H  
ATOM    444 3HZ  LYS A  32       5.561   5.994 -24.160  1.00  2.52           H  
ATOM    445  N   LYS A  33       0.499  11.245 -20.208  1.00  2.87           N  
ATOM    446  CA  LYS A  33      -0.903  11.623 -20.187  1.00  2.87           C  
ATOM    447  C   LYS A  33      -1.081  13.133 -20.402  1.00  2.87           C  
ATOM    448  O   LYS A  33      -0.422  13.972 -19.771  1.00  2.87           O  
ATOM    449  CB  LYS A  33      -1.514  11.135 -18.867  1.00  2.87           C  
ATOM    450  CG  LYS A  33      -2.991  11.421 -18.624  1.00  2.87           C  
ATOM    451  CD  LYS A  33      -3.450  10.822 -17.289  1.00  2.87           C  
ATOM    452  CE  LYS A  33      -4.906  11.152 -16.999  1.00  2.87           C  
ATOM    453  NZ  LYS A  33      -5.359  10.590 -15.694  1.00  2.87           N  
ATOM    454  H   LYS A  33       0.863  10.779 -19.378  1.00  2.87           H  
ATOM    455  HA  LYS A  33      -1.405  11.108 -21.006  1.00  2.87           H  
ATOM    456 1HB  LYS A  33      -1.403  10.050 -18.823  1.00  2.87           H  
ATOM    457 2HB  LYS A  33      -0.940  11.520 -18.052  1.00  2.87           H  
ATOM    458 1HG  LYS A  33      -3.141  12.474 -18.561  1.00  2.87           H  
ATOM    459 2HG  LYS A  33      -3.595  11.023 -19.438  1.00  2.87           H  
ATOM    460 1HD  LYS A  33      -3.323   9.738 -17.307  1.00  2.87           H  
ATOM    461 2HD  LYS A  33      -2.839  11.228 -16.480  1.00  2.87           H  
ATOM    462 1HE  LYS A  33      -5.024  12.235 -16.975  1.00  2.87           H  
ATOM    463 2HE  LYS A  33      -5.530  10.745 -17.794  1.00  2.87           H  
ATOM    464 1HZ  LYS A  33      -6.321  10.834 -15.537  1.00  2.87           H  
ATOM    465 2HZ  LYS A  33      -5.265   9.588 -15.702  1.00  2.87           H  
ATOM    466 3HZ  LYS A  33      -4.781  10.977 -14.921  1.00  2.87           H  
ATOM    467  N   SER A  34      -2.019  13.476 -21.290  1.00  3.25           N  
ATOM    468  CA  SER A  34      -2.327  14.865 -21.651  1.00  3.25           C  
ATOM    469  C   SER A  34      -2.835  15.704 -20.476  1.00  3.25           C  
ATOM    470  O   SER A  34      -2.864  16.929 -20.551  1.00  3.25           O  
ATOM    471  CB  SER A  34      -3.356  14.880 -22.762  1.00  3.25           C  
ATOM    472  OG  SER A  34      -4.583  14.381 -22.310  1.00  3.25           O  
ATOM    473  H   SER A  34      -2.519  12.738 -21.763  1.00  3.25           H  
ATOM    474  HA  SER A  34      -1.409  15.326 -22.022  1.00  3.25           H  
ATOM    475 1HB  SER A  34      -3.486  15.899 -23.124  1.00  3.25           H  
ATOM    476 2HB  SER A  34      -3.000  14.278 -23.598  1.00  3.25           H  
ATOM    477  HG  SER A  34      -4.830  14.935 -21.562  1.00  3.25           H  
ATOM    478  N   GLY A  35      -3.279  15.034 -19.419  1.00  3.65           N  
ATOM    479  CA  GLY A  35      -3.764  15.675 -18.206  1.00  3.65           C  
ATOM    480  C   GLY A  35      -2.636  15.964 -17.203  1.00  3.65           C  
ATOM    481  O   GLY A  35      -2.885  16.518 -16.132  1.00  3.65           O  
ATOM    482  H   GLY A  35      -3.244  14.031 -19.463  1.00  3.65           H  
ATOM    483 1HA  GLY A  35      -4.269  16.606 -18.465  1.00  3.65           H  
ATOM    484 2HA  GLY A  35      -4.507  15.033 -17.736  1.00  3.65           H  
ATOM    485  N   VAL A  36      -1.400  15.581 -17.541  1.00  4.07           N  
ATOM    486  CA  VAL A  36      -0.261  15.781 -16.650  1.00  4.07           C  
ATOM    487  C   VAL A  36       0.660  16.849 -17.214  1.00  4.07           C  
ATOM    488  O   VAL A  36       0.959  17.842 -16.549  1.00  4.07           O  
ATOM    489  CB  VAL A  36       0.562  14.485 -16.508  1.00  4.07           C  
ATOM    490  CG1 VAL A  36       1.792  14.737 -15.591  1.00  4.07           C  
ATOM    491  CG2 VAL A  36      -0.331  13.359 -16.008  1.00  4.07           C  
ATOM    492  H   VAL A  36      -1.231  15.125 -18.433  1.00  4.07           H  
ATOM    493  HA  VAL A  36      -0.621  16.096 -15.671  1.00  4.07           H  
ATOM    494  HB  VAL A  36       0.950  14.205 -17.492  1.00  4.07           H  
ATOM    495 1HG1 VAL A  36       2.382  13.840 -15.523  1.00  4.07           H  
ATOM    496 2HG1 VAL A  36       2.404  15.536 -16.018  1.00  4.07           H  
ATOM    497 3HG1 VAL A  36       1.466  15.028 -14.600  1.00  4.07           H  
ATOM    498 1HG2 VAL A  36       0.245  12.434 -15.951  1.00  4.07           H  
ATOM    499 2HG2 VAL A  36      -0.729  13.585 -15.058  1.00  4.07           H  
ATOM    500 3HG2 VAL A  36      -1.147  13.236 -16.701  1.00  4.07           H  
ATOM    501  N   LYS A  37       1.121  16.634 -18.442  1.00  4.50           N  
ATOM    502  CA  LYS A  37       2.060  17.546 -19.098  1.00  4.50           C  
ATOM    503  C   LYS A  37       3.228  17.938 -18.173  1.00  4.50           C  
ATOM    504  O   LYS A  37       3.966  17.078 -17.689  1.00  4.50           O  
ATOM    505  CB  LYS A  37       1.332  18.812 -19.573  1.00  4.50           C  
ATOM    506  CG  LYS A  37       0.213  18.577 -20.556  1.00  4.50           C  
ATOM    507  CD  LYS A  37      -0.358  19.908 -21.041  1.00  4.50           C  
ATOM    508  CE  LYS A  37      -1.492  19.712 -22.038  1.00  4.50           C  
ATOM    509  NZ  LYS A  37      -2.072  21.011 -22.476  1.00  4.50           N  
ATOM    510  H   LYS A  37       0.796  15.798 -18.936  1.00  4.50           H  
ATOM    511  HA  LYS A  37       2.479  17.037 -19.965  1.00  4.50           H  
ATOM    512 1HB  LYS A  37       0.915  19.349 -18.718  1.00  4.50           H  
ATOM    513 2HB  LYS A  37       2.038  19.473 -20.077  1.00  4.50           H  
ATOM    514 1HG  LYS A  37       0.576  18.001 -21.405  1.00  4.50           H  
ATOM    515 2HG  LYS A  37      -0.580  18.010 -20.067  1.00  4.50           H  
ATOM    516 1HD  LYS A  37      -0.734  20.469 -20.184  1.00  4.50           H  
ATOM    517 2HD  LYS A  37       0.431  20.489 -21.514  1.00  4.50           H  
ATOM    518 1HE  LYS A  37      -1.116  19.179 -22.910  1.00  4.50           H  
ATOM    519 2HE  LYS A  37      -2.276  19.123 -21.577  1.00  4.50           H  
ATOM    520 1HZ  LYS A  37      -2.820  20.837 -23.130  1.00  4.50           H  
ATOM    521 2HZ  LYS A  37      -2.434  21.499 -21.670  1.00  4.50           H  
ATOM    522 3HZ  LYS A  37      -1.358  21.571 -22.919  1.00  4.50           H  
ATOM    523  N   VAL A  38       3.426  19.249 -18.002  1.00  4.94           N  
ATOM    524  CA  VAL A  38       4.471  19.827 -17.167  1.00  4.94           C  
ATOM    525  C   VAL A  38       4.012  21.215 -16.717  1.00  4.94           C  
ATOM    526  O   VAL A  38       3.277  21.885 -17.444  1.00  4.94           O  
ATOM    527  CB  VAL A  38       5.792  19.918 -17.955  1.00  4.94           C  
ATOM    528  CG1 VAL A  38       5.628  20.896 -19.098  1.00  4.94           C  
ATOM    529  CG2 VAL A  38       6.944  20.345 -17.036  1.00  4.94           C  
ATOM    530  H   VAL A  38       2.791  19.890 -18.443  1.00  4.94           H  
ATOM    531  HA  VAL A  38       4.616  19.195 -16.290  1.00  4.94           H  
ATOM    532  HB  VAL A  38       6.017  18.938 -18.376  1.00  4.94           H  
ATOM    533 1HG1 VAL A  38       6.554  20.947 -19.670  1.00  4.94           H  
ATOM    534 2HG1 VAL A  38       4.817  20.569 -19.747  1.00  4.94           H  
ATOM    535 3HG1 VAL A  38       5.395  21.885 -18.692  1.00  4.94           H  
ATOM    536 1HG2 VAL A  38       7.864  20.380 -17.614  1.00  4.94           H  
ATOM    537 2HG2 VAL A  38       6.758  21.328 -16.622  1.00  4.94           H  
ATOM    538 3HG2 VAL A  38       7.050  19.623 -16.229  1.00  4.94           H  
ATOM    539  N   ALA A  39       4.439  21.669 -15.544  1.00  5.39           N  
ATOM    540  CA  ALA A  39       4.078  23.017 -15.126  1.00  5.39           C  
ATOM    541  C   ALA A  39       4.634  24.030 -16.140  1.00  5.39           C  
ATOM    542  O   ALA A  39       5.768  23.867 -16.589  1.00  5.39           O  
ATOM    543  CB  ALA A  39       4.635  23.311 -13.742  1.00  5.39           C  
ATOM    544  H   ALA A  39       5.023  21.087 -14.959  1.00  5.39           H  
ATOM    545  HA  ALA A  39       2.994  23.069 -15.104  1.00  5.39           H  
ATOM    546 1HB  ALA A  39       4.353  24.312 -13.427  1.00  5.39           H  
ATOM    547 2HB  ALA A  39       4.239  22.586 -13.030  1.00  5.39           H  
ATOM    548 3HB  ALA A  39       5.722  23.237 -13.766  1.00  5.39           H  
ATOM    549  N   PRO A  40       3.901  25.119 -16.464  1.00  5.86           N  
ATOM    550  CA  PRO A  40       4.292  26.166 -17.403  1.00  5.86           C  
ATOM    551  C   PRO A  40       5.505  26.978 -16.961  1.00  5.86           C  
ATOM    552  O   PRO A  40       6.142  27.622 -17.790  1.00  5.86           O  
ATOM    553  CB  PRO A  40       3.042  27.049 -17.464  1.00  5.86           C  
ATOM    554  CG  PRO A  40       2.326  26.805 -16.155  1.00  5.86           C  
ATOM    555  CD  PRO A  40       2.584  25.348 -15.835  1.00  5.86           C  
ATOM    556  HA  PRO A  40       4.483  25.702 -18.382  1.00  5.86           H  
ATOM    557 1HB  PRO A  40       3.344  28.094 -17.603  1.00  5.86           H  
ATOM    558 2HB  PRO A  40       2.435  26.774 -18.337  1.00  5.86           H  
ATOM    559 1HG  PRO A  40       2.719  27.485 -15.384  1.00  5.86           H  
ATOM    560 2HG  PRO A  40       1.254  27.033 -16.263  1.00  5.86           H  
ATOM    561 1HD  PRO A  40       2.619  25.236 -14.747  1.00  5.86           H  
ATOM    562 2HD  PRO A  40       1.818  24.706 -16.304  1.00  5.86           H  
ATOM    563  N   THR A  41       5.799  26.946 -15.656  1.00  6.34           N  
ATOM    564  CA  THR A  41       6.917  27.651 -15.028  1.00  6.34           C  
ATOM    565  C   THR A  41       6.833  29.184 -15.121  1.00  6.34           C  
ATOM    566  O   THR A  41       7.049  29.789 -16.173  1.00  6.34           O  
ATOM    567  CB  THR A  41       8.263  27.144 -15.584  1.00  6.34           C  
ATOM    568  OG1 THR A  41       8.399  25.740 -15.301  1.00  6.34           O  
ATOM    569  CG2 THR A  41       9.401  27.901 -14.953  1.00  6.34           C  
ATOM    570  H   THR A  41       5.216  26.388 -15.055  1.00  6.34           H  
ATOM    571  HA  THR A  41       6.905  27.396 -13.969  1.00  6.34           H  
ATOM    572  HB  THR A  41       8.314  27.297 -16.662  1.00  6.34           H  
ATOM    573  HG1 THR A  41       7.811  25.229 -15.880  1.00  6.34           H  
ATOM    574 1HG2 THR A  41      10.346  27.536 -15.358  1.00  6.34           H  
ATOM    575 2HG2 THR A  41       9.291  28.937 -15.191  1.00  6.34           H  
ATOM    576 3HG2 THR A  41       9.388  27.766 -13.873  1.00  6.34           H  
ATOM    577  N   LYS A  42       6.589  29.826 -13.976  1.00  6.80           N  
ATOM    578  CA  LYS A  42       6.501  31.290 -13.918  1.00  6.80           C  
ATOM    579  C   LYS A  42       7.730  31.985 -14.500  1.00  6.80           C  
ATOM    580  O   LYS A  42       7.608  32.990 -15.206  1.00  6.80           O  
ATOM    581  CB  LYS A  42       6.291  31.762 -12.483  1.00  6.80           C  
ATOM    582  CG  LYS A  42       6.148  33.272 -12.352  1.00  6.80           C  
ATOM    583  CD  LYS A  42       5.859  33.693 -10.921  1.00  6.80           C  
ATOM    584  CE  LYS A  42       5.781  35.201 -10.825  1.00  6.80           C  
ATOM    585  NZ  LYS A  42       5.485  35.666  -9.452  1.00  6.80           N  
ATOM    586  H   LYS A  42       6.435  29.288 -13.135  1.00  6.80           H  
ATOM    587  HA  LYS A  42       5.638  31.598 -14.503  1.00  6.80           H  
ATOM    588 1HB  LYS A  42       5.396  31.299 -12.069  1.00  6.80           H  
ATOM    589 2HB  LYS A  42       7.140  31.457 -11.869  1.00  6.80           H  
ATOM    590 1HG  LYS A  42       7.074  33.756 -12.678  1.00  6.80           H  
ATOM    591 2HG  LYS A  42       5.339  33.625 -12.995  1.00  6.80           H  
ATOM    592 1HD  LYS A  42       4.914  33.263 -10.591  1.00  6.80           H  
ATOM    593 2HD  LYS A  42       6.656  33.337 -10.269  1.00  6.80           H  
ATOM    594 1HE  LYS A  42       6.735  35.622 -11.139  1.00  6.80           H  
ATOM    595 2HE  LYS A  42       4.999  35.560 -11.494  1.00  6.80           H  
ATOM    596 1HZ  LYS A  42       5.451  36.677  -9.456  1.00  6.80           H  
ATOM    597 2HZ  LYS A  42       4.597  35.296  -9.154  1.00  6.80           H  
ATOM    598 3HZ  LYS A  42       6.211  35.353  -8.825  1.00  6.80           H  
ATOM    599  N   ASP A  43       8.910  31.424 -14.239  1.00  7.24           N  
ATOM    600  CA  ASP A  43      10.166  31.996 -14.708  1.00  7.24           C  
ATOM    601  C   ASP A  43      10.225  32.098 -16.235  1.00  7.24           C  
ATOM    602  O   ASP A  43      10.960  32.931 -16.767  1.00  7.24           O  
ATOM    603  CB  ASP A  43      11.360  31.174 -14.216  1.00  7.24           C  
ATOM    604  CG  ASP A  43      11.621  31.303 -12.713  1.00  7.24           C  
ATOM    605  OD1 ASP A  43      11.059  32.176 -12.092  1.00  7.24           O  
ATOM    606  OD2 ASP A  43      12.381  30.517 -12.202  1.00  7.24           O  
ATOM    607  H   ASP A  43       8.931  30.587 -13.676  1.00  7.24           H  
ATOM    608  HA  ASP A  43      10.251  33.006 -14.303  1.00  7.24           H  
ATOM    609 1HB  ASP A  43      11.212  30.129 -14.458  1.00  7.24           H  
ATOM    610 2HB  ASP A  43      12.255  31.496 -14.750  1.00  7.24           H  
ATOM    611  N   ASP A  44       9.482  31.240 -16.945  1.00  7.69           N  
ATOM    612  CA  ASP A  44       9.481  31.305 -18.392  1.00  7.69           C  
ATOM    613  C   ASP A  44       8.325  32.186 -18.848  1.00  7.69           C  
ATOM    614  O   ASP A  44       8.466  32.956 -19.795  1.00  7.69           O  
ATOM    615  CB  ASP A  44       9.369  29.915 -19.019  1.00  7.69           C  
ATOM    616  CG  ASP A  44      10.572  29.017 -18.698  1.00  7.69           C  
ATOM    617  OD1 ASP A  44      11.678  29.433 -18.947  1.00  7.69           O  
ATOM    618  OD2 ASP A  44      10.374  27.915 -18.255  1.00  7.69           O  
ATOM    619  H   ASP A  44       8.857  30.582 -16.487  1.00  7.69           H  
ATOM    620  HA  ASP A  44      10.413  31.758 -18.727  1.00  7.69           H  
ATOM    621 1HB  ASP A  44       8.458  29.425 -18.640  1.00  7.69           H  
ATOM    622 2HB  ASP A  44       9.266  30.006 -20.099  1.00  7.69           H  
ATOM    623  N   LYS A  45       7.207  32.154 -18.118  1.00  8.13           N  
ATOM    624  CA  LYS A  45       6.035  32.950 -18.492  1.00  8.13           C  
ATOM    625  C   LYS A  45       6.356  34.445 -18.511  1.00  8.13           C  
ATOM    626  O   LYS A  45       5.867  35.188 -19.361  1.00  8.13           O  
ATOM    627  CB  LYS A  45       4.864  32.709 -17.538  1.00  8.13           C  
ATOM    628  CG  LYS A  45       4.177  31.345 -17.664  1.00  8.13           C  
ATOM    629  CD  LYS A  45       3.094  31.171 -16.591  1.00  8.13           C  
ATOM    630  CE  LYS A  45       1.913  32.110 -16.838  1.00  8.13           C  
ATOM    631  NZ  LYS A  45       0.814  31.903 -15.849  1.00  8.13           N  
ATOM    632  H   LYS A  45       7.153  31.515 -17.321  1.00  8.13           H  
ATOM    633  HA  LYS A  45       5.732  32.660 -19.500  1.00  8.13           H  
ATOM    634 1HB  LYS A  45       5.217  32.816 -16.515  1.00  8.13           H  
ATOM    635 2HB  LYS A  45       4.112  33.478 -17.697  1.00  8.13           H  
ATOM    636 1HG  LYS A  45       3.724  31.252 -18.651  1.00  8.13           H  
ATOM    637 2HG  LYS A  45       4.925  30.553 -17.549  1.00  8.13           H  
ATOM    638 1HD  LYS A  45       2.737  30.146 -16.593  1.00  8.13           H  
ATOM    639 2HD  LYS A  45       3.515  31.383 -15.612  1.00  8.13           H  
ATOM    640 1HE  LYS A  45       2.257  33.141 -16.771  1.00  8.13           H  
ATOM    641 2HE  LYS A  45       1.522  31.933 -17.839  1.00  8.13           H  
ATOM    642 1HZ  LYS A  45       0.056  32.540 -16.049  1.00  8.13           H  
ATOM    643 2HZ  LYS A  45       0.478  30.952 -15.912  1.00  8.13           H  
ATOM    644 3HZ  LYS A  45       1.159  32.076 -14.916  1.00  8.13           H  
ATOM    645  N   GLU A  46       7.211  34.874 -17.579  1.00  8.55           N  
ATOM    646  CA  GLU A  46       7.602  36.278 -17.483  1.00  8.55           C  
ATOM    647  C   GLU A  46       8.808  36.651 -18.351  1.00  8.55           C  
ATOM    648  O   GLU A  46       9.320  37.761 -18.234  1.00  8.55           O  
ATOM    649  CB  GLU A  46       7.896  36.699 -16.035  1.00  8.55           C  
ATOM    650  CG  GLU A  46       6.688  36.708 -15.090  1.00  8.55           C  
ATOM    651  CD  GLU A  46       7.018  37.297 -13.718  1.00  8.55           C  
ATOM    652  OE1 GLU A  46       8.152  37.657 -13.502  1.00  8.55           O  
ATOM    653  OE2 GLU A  46       6.130  37.403 -12.896  1.00  8.55           O  
ATOM    654  H   GLU A  46       7.559  34.204 -16.892  1.00  8.55           H  
ATOM    655  HA  GLU A  46       6.761  36.877 -17.828  1.00  8.55           H  
ATOM    656 1HB  GLU A  46       8.636  36.016 -15.612  1.00  8.55           H  
ATOM    657 2HB  GLU A  46       8.332  37.697 -16.032  1.00  8.55           H  
ATOM    658 1HG  GLU A  46       5.887  37.288 -15.545  1.00  8.55           H  
ATOM    659 2HG  GLU A  46       6.336  35.680 -14.965  1.00  8.55           H  
ATOM    660  N   ASP A  47       9.303  35.732 -19.183  1.00  8.91           N  
ATOM    661  CA  ASP A  47      10.450  36.019 -20.038  1.00  8.91           C  
ATOM    662  C   ASP A  47      10.122  37.162 -21.019  1.00  8.91           C  
ATOM    663  O   ASP A  47       9.260  36.994 -21.890  1.00  8.91           O  
ATOM    664  CB  ASP A  47      10.885  34.752 -20.792  1.00  8.91           C  
ATOM    665  CG  ASP A  47      12.164  34.901 -21.677  1.00  8.91           C  
ATOM    666  OD1 ASP A  47      12.427  35.982 -22.188  1.00  8.91           O  
ATOM    667  OD2 ASP A  47      12.867  33.923 -21.821  1.00  8.91           O  
ATOM    668  H   ASP A  47       8.866  34.813 -19.254  1.00  8.91           H  
ATOM    669  HA  ASP A  47      11.279  36.267 -19.393  1.00  8.91           H  
ATOM    670 1HB  ASP A  47      11.060  33.951 -20.064  1.00  8.91           H  
ATOM    671 2HB  ASP A  47      10.067  34.423 -21.417  1.00  8.91           H  
ATOM    672  N   PRO A  48      10.820  38.318 -20.955  1.00  9.18           N  
ATOM    673  CA  PRO A  48      10.606  39.489 -21.782  1.00  9.18           C  
ATOM    674  C   PRO A  48      10.649  39.208 -23.278  1.00  9.18           C  
ATOM    675  O   PRO A  48      10.037  39.946 -24.052  1.00  9.18           O  
ATOM    676  CB  PRO A  48      11.783  40.394 -21.399  1.00  9.18           C  
ATOM    677  CG  PRO A  48      12.140  39.992 -20.005  1.00  9.18           C  
ATOM    678  CD  PRO A  48      11.912  38.502 -19.959  1.00  9.18           C  
ATOM    679  HA  PRO A  48       9.658  39.958 -21.493  1.00  9.18           H  
ATOM    680 1HB  PRO A  48      12.612  40.241 -22.114  1.00  9.18           H  
ATOM    681 2HB  PRO A  48      11.485  41.448 -21.475  1.00  9.18           H  
ATOM    682 1HG  PRO A  48      13.180  40.267 -19.784  1.00  9.18           H  
ATOM    683 2HG  PRO A  48      11.506  40.530 -19.285  1.00  9.18           H  
ATOM    684 1HD  PRO A  48      12.814  37.940 -20.264  1.00  9.18           H  
ATOM    685 2HD  PRO A  48      11.590  38.281 -18.938  1.00  9.18           H  
ATOM    686  N   GLU A  49      11.330  38.136 -23.707  1.00  9.36           N  
ATOM    687  CA  GLU A  49      11.424  37.891 -25.144  1.00  9.36           C  
ATOM    688  C   GLU A  49      10.227  37.108 -25.671  1.00  9.36           C  
ATOM    689  O   GLU A  49      10.111  36.872 -26.877  1.00  9.36           O  
ATOM    690  CB  GLU A  49      12.729  37.174 -25.478  1.00  9.36           C  
ATOM    691  CG  GLU A  49      13.999  37.976 -25.124  1.00  9.36           C  
ATOM    692  CD  GLU A  49      14.128  39.295 -25.871  1.00  9.36           C  
ATOM    693  OE1 GLU A  49      13.942  39.312 -27.060  1.00  9.36           O  
ATOM    694  OE2 GLU A  49      14.423  40.295 -25.238  1.00  9.36           O  
ATOM    695  H   GLU A  49      11.791  37.482 -23.059  1.00  9.36           H  
ATOM    696  HA  GLU A  49      11.435  38.854 -25.653  1.00  9.36           H  
ATOM    697 1HB  GLU A  49      12.768  36.227 -24.933  1.00  9.36           H  
ATOM    698 2HB  GLU A  49      12.756  36.943 -26.542  1.00  9.36           H  
ATOM    699 1HG  GLU A  49      13.981  38.182 -24.051  1.00  9.36           H  
ATOM    700 2HG  GLU A  49      14.872  37.359 -25.330  1.00  9.36           H  
ATOM    701  N   LEU A  50       9.334  36.718 -24.767  1.00  9.46           N  
ATOM    702  CA  LEU A  50       8.097  36.065 -25.142  1.00  9.46           C  
ATOM    703  C   LEU A  50       6.997  37.107 -24.988  1.00  9.46           C  
ATOM    704  O   LEU A  50       6.038  37.150 -25.756  1.00  9.46           O  
ATOM    705  CB  LEU A  50       7.801  34.860 -24.250  1.00  9.46           C  
ATOM    706  CG  LEU A  50       8.853  33.756 -24.255  1.00  9.46           C  
ATOM    707  CD1 LEU A  50       8.421  32.665 -23.289  1.00  9.46           C  
ATOM    708  CD2 LEU A  50       9.033  33.225 -25.659  1.00  9.46           C  
ATOM    709  H   LEU A  50       9.507  36.902 -23.781  1.00  9.46           H  
ATOM    710  HA  LEU A  50       8.146  35.752 -26.184  1.00  9.46           H  
ATOM    711 1HB  LEU A  50       7.701  35.213 -23.220  1.00  9.46           H  
ATOM    712 2HB  LEU A  50       6.853  34.423 -24.555  1.00  9.46           H  
ATOM    713  HG  LEU A  50       9.805  34.162 -23.899  1.00  9.46           H  
ATOM    714 1HD1 LEU A  50       9.174  31.879 -23.264  1.00  9.46           H  
ATOM    715 2HD1 LEU A  50       8.308  33.088 -22.295  1.00  9.46           H  
ATOM    716 3HD1 LEU A  50       7.471  32.249 -23.614  1.00  9.46           H  
ATOM    717 1HD2 LEU A  50       9.791  32.442 -25.658  1.00  9.46           H  
ATOM    718 2HD2 LEU A  50       8.088  32.817 -26.018  1.00  9.46           H  
ATOM    719 3HD2 LEU A  50       9.352  34.039 -26.316  1.00  9.46           H  
ATOM    720  N   MET A  51       7.161  37.955 -23.963  1.00  9.60           N  
ATOM    721  CA  MET A  51       6.197  39.006 -23.646  1.00  9.60           C  
ATOM    722  C   MET A  51       6.117  40.108 -24.712  1.00  9.60           C  
ATOM    723  O   MET A  51       5.028  40.587 -25.036  1.00  9.60           O  
ATOM    724  CB  MET A  51       6.568  39.649 -22.319  1.00  9.60           C  
ATOM    725  CG  MET A  51       6.420  38.750 -21.106  1.00  9.60           C  
ATOM    726  SD  MET A  51       7.061  39.519 -19.624  1.00  9.60           S  
ATOM    727  CE  MET A  51       5.849  40.784 -19.330  1.00  9.60           C  
ATOM    728  H   MET A  51       7.971  37.833 -23.358  1.00  9.60           H  
ATOM    729  HA  MET A  51       5.212  38.550 -23.564  1.00  9.60           H  
ATOM    730 1HB  MET A  51       7.589  39.990 -22.369  1.00  9.60           H  
ATOM    731 2HB  MET A  51       5.944  40.527 -22.161  1.00  9.60           H  
ATOM    732 1HG  MET A  51       5.370  38.513 -20.949  1.00  9.60           H  
ATOM    733 2HG  MET A  51       6.956  37.814 -21.268  1.00  9.60           H  
ATOM    734 1HE  MET A  51       6.123  41.347 -18.437  1.00  9.60           H  
ATOM    735 2HE  MET A  51       5.808  41.458 -20.187  1.00  9.60           H  
ATOM    736 3HE  MET A  51       4.873  40.322 -19.182  1.00  9.60           H  
ATOM    737  N   LYS A  52       7.269  40.521 -25.253  1.00 10.00           N  
ATOM    738  CA  LYS A  52       7.293  41.598 -26.241  1.00 10.00           C  
ATOM    739  C   LYS A  52       6.872  41.163 -27.639  1.00 10.00           C  
ATOM    740  O   LYS A  52       7.284  40.117 -28.141  1.00 10.00           O  
ATOM    741  CB  LYS A  52       8.699  42.195 -26.340  1.00 10.00           C  
ATOM    742  CG  LYS A  52       9.205  42.936 -25.104  1.00 10.00           C  
ATOM    743  CD  LYS A  52      10.621  43.472 -25.357  1.00 10.00           C  
ATOM    744  CE  LYS A  52      11.640  42.325 -25.315  1.00 10.00           C  
ATOM    745  NZ  LYS A  52      13.025  42.762 -25.653  1.00 10.00           N  
ATOM    746  H   LYS A  52       8.155  40.116 -24.945  1.00 10.00           H  
ATOM    747  HA  LYS A  52       6.602  42.374 -25.912  1.00 10.00           H  
ATOM    748 1HB  LYS A  52       9.410  41.389 -26.541  1.00 10.00           H  
ATOM    749 2HB  LYS A  52       8.739  42.882 -27.187  1.00 10.00           H  
ATOM    750 1HG  LYS A  52       8.543  43.771 -24.885  1.00 10.00           H  
ATOM    751 2HG  LYS A  52       9.215  42.270 -24.245  1.00 10.00           H  
ATOM    752 1HD  LYS A  52      10.662  43.950 -26.334  1.00 10.00           H  
ATOM    753 2HD  LYS A  52      10.880  44.206 -24.595  1.00 10.00           H  
ATOM    754 1HE  LYS A  52      11.654  41.911 -24.312  1.00 10.00           H  
ATOM    755 2HE  LYS A  52      11.336  41.546 -26.015  1.00 10.00           H  
ATOM    756 1HZ  LYS A  52      13.634  41.923 -25.588  1.00 10.00           H  
ATOM    757 2HZ  LYS A  52      13.052  43.128 -26.588  1.00 10.00           H  
ATOM    758 3HZ  LYS A  52      13.338  43.459 -25.005  1.00 10.00           H  
ATOM    759  N   CYS A  53       6.117  42.025 -28.304  1.00 10.70           N  
ATOM    760  CA  CYS A  53       5.736  41.797 -29.689  1.00 10.70           C  
ATOM    761  C   CYS A  53       6.815  42.213 -30.680  1.00 10.70           C  
ATOM    762  O   CYS A  53       7.483  43.226 -30.467  1.00 10.70           O  
ATOM    763  CB  CYS A  53       4.461  42.570 -30.036  1.00 10.70           C  
ATOM    764  SG  CYS A  53       2.955  41.918 -29.317  1.00 10.70           S  
ATOM    765  H   CYS A  53       5.795  42.859 -27.832  1.00 10.70           H  
ATOM    766  HA  CYS A  53       5.535  40.736 -29.788  1.00 10.70           H  
ATOM    767 1HB  CYS A  53       4.569  43.601 -29.699  1.00 10.70           H  
ATOM    768 2HB  CYS A  53       4.338  42.602 -31.107  1.00 10.70           H  
ATOM    769  N   PRO A  54       7.021  41.454 -31.791  1.00 11.52           N  
ATOM    770  CA  PRO A  54       7.835  41.834 -32.941  1.00 11.52           C  
ATOM    771  C   PRO A  54       7.101  42.911 -33.744  1.00 11.52           C  
ATOM    772  O   PRO A  54       7.704  43.638 -34.534  1.00 11.52           O  
ATOM    773  CB  PRO A  54       7.943  40.525 -33.729  1.00 11.52           C  
ATOM    774  CG  PRO A  54       6.691  39.751 -33.365  1.00 11.52           C  
ATOM    775  CD  PRO A  54       6.418  40.101 -31.912  1.00 11.52           C  
ATOM    776  HA  PRO A  54       8.816  42.191 -32.601  1.00 11.52           H  
ATOM    777 1HB  PRO A  54       8.001  40.741 -34.807  1.00 11.52           H  
ATOM    778 2HB  PRO A  54       8.870  39.998 -33.457  1.00 11.52           H  
ATOM    779 1HG  PRO A  54       5.859  40.044 -34.039  1.00 11.52           H  
ATOM    780 2HG  PRO A  54       6.851  38.675 -33.522  1.00 11.52           H  
ATOM    781 1HD  PRO A  54       5.343  40.116 -31.795  1.00 11.52           H  
ATOM    782 2HD  PRO A  54       6.912  39.392 -31.226  1.00 11.52           H  
ATOM    783  N   VAL A  55       5.794  42.984 -33.455  1.00 12.22           N  
ATOM    784  CA  VAL A  55       4.714  43.836 -33.954  1.00 12.22           C  
ATOM    785  C   VAL A  55       3.859  43.184 -35.074  1.00 12.22           C  
ATOM    786  O   VAL A  55       2.775  42.685 -34.749  1.00 12.22           O  
ATOM    787  CB  VAL A  55       5.195  45.278 -34.242  1.00 12.22           C  
ATOM    788  CG1 VAL A  55       4.059  46.111 -34.860  1.00 12.22           C  
ATOM    789  CG2 VAL A  55       5.630  45.906 -32.903  1.00 12.22           C  
ATOM    790  H   VAL A  55       5.485  42.308 -32.784  1.00 12.22           H  
ATOM    791  HA  VAL A  55       4.032  43.977 -33.117  1.00 12.22           H  
ATOM    792  HB  VAL A  55       6.026  45.286 -34.915  1.00 12.22           H  
ATOM    793 1HG1 VAL A  55       4.410  47.127 -35.029  1.00 12.22           H  
ATOM    794 2HG1 VAL A  55       3.736  45.689 -35.803  1.00 12.22           H  
ATOM    795 3HG1 VAL A  55       3.216  46.131 -34.172  1.00 12.22           H  
ATOM    796 1HG2 VAL A  55       5.968  46.925 -33.076  1.00 12.22           H  
ATOM    797 2HG2 VAL A  55       4.783  45.915 -32.218  1.00 12.22           H  
ATOM    798 3HG2 VAL A  55       6.442  45.331 -32.461  1.00 12.22           H  
ATOM    799  N   PRO A  56       4.233  43.110 -36.369  1.00 12.52           N  
ATOM    800  CA  PRO A  56       3.359  42.491 -37.333  1.00 12.52           C  
ATOM    801  C   PRO A  56       3.273  41.017 -37.002  1.00 12.52           C  
ATOM    802  O   PRO A  56       4.288  40.383 -36.723  1.00 12.52           O  
ATOM    803  CB  PRO A  56       4.070  42.750 -38.664  1.00 12.52           C  
ATOM    804  CG  PRO A  56       5.528  42.931 -38.291  1.00 12.52           C  
ATOM    805  CD  PRO A  56       5.518  43.562 -36.911  1.00 12.52           C  
ATOM    806  HA  PRO A  56       2.370  42.969 -37.298  1.00 12.52           H  
ATOM    807 1HB  PRO A  56       3.906  41.902 -39.345  1.00 12.52           H  
ATOM    808 2HB  PRO A  56       3.640  43.639 -39.149  1.00 12.52           H  
ATOM    809 1HG  PRO A  56       6.043  41.960 -38.304  1.00 12.52           H  
ATOM    810 2HG  PRO A  56       6.032  43.565 -39.034  1.00 12.52           H  
ATOM    811 1HD  PRO A  56       6.338  43.153 -36.361  1.00 12.52           H  
ATOM    812 2HD  PRO A  56       5.564  44.647 -37.014  1.00 12.52           H  
ATOM    813  N   GLY A  57       2.067  40.469 -37.026  1.00 12.30           N  
ATOM    814  CA  GLY A  57       1.890  39.044 -36.766  1.00 12.30           C  
ATOM    815  C   GLY A  57       1.942  38.682 -35.275  1.00 12.30           C  
ATOM    816  O   GLY A  57       1.863  37.504 -34.924  1.00 12.30           O  
ATOM    817  H   GLY A  57       1.259  41.038 -37.236  1.00 12.30           H  
ATOM    818 1HA  GLY A  57       0.933  38.727 -37.178  1.00 12.30           H  
ATOM    819 2HA  GLY A  57       2.660  38.487 -37.298  1.00 12.30           H  
ATOM    820  N   CYS A  58       2.083  39.673 -34.393  1.00 11.63           N  
ATOM    821  CA  CYS A  58       2.209  39.370 -32.975  1.00 11.63           C  
ATOM    822  C   CYS A  58       1.007  38.700 -32.347  1.00 11.63           C  
ATOM    823  O   CYS A  58      -0.133  39.147 -32.493  1.00 11.63           O  
ATOM    824  CB  CYS A  58       2.476  40.606 -32.137  1.00 11.63           C  
ATOM    825  SG  CYS A  58       2.704  40.172 -30.334  1.00 11.63           S  
ATOM    826  H   CYS A  58       2.155  40.644 -34.702  1.00 11.63           H  
ATOM    827  HA  CYS A  58       3.063  38.703 -32.859  1.00 11.63           H  
ATOM    828 1HB  CYS A  58       3.357  41.105 -32.509  1.00 11.63           H  
ATOM    829 2HB  CYS A  58       1.641  41.300 -32.227  1.00 11.63           H  
ATOM    830  N   VAL A  59       1.287  37.640 -31.608  1.00 10.75           N  
ATOM    831  CA  VAL A  59       0.289  36.940 -30.832  1.00 10.75           C  
ATOM    832  C   VAL A  59       0.721  37.043 -29.378  1.00 10.75           C  
ATOM    833  O   VAL A  59       1.819  36.618 -29.022  1.00 10.75           O  
ATOM    834  CB  VAL A  59       0.184  35.470 -31.268  1.00 10.75           C  
ATOM    835  CG1 VAL A  59      -0.847  34.750 -30.418  1.00 10.75           C  
ATOM    836  CG2 VAL A  59      -0.195  35.410 -32.741  1.00 10.75           C  
ATOM    837  H   VAL A  59       2.244  37.324 -31.569  1.00 10.75           H  
ATOM    838  HA  VAL A  59      -0.679  37.425 -30.957  1.00 10.75           H  
ATOM    839  HB  VAL A  59       1.144  34.979 -31.115  1.00 10.75           H  
ATOM    840 1HG1 VAL A  59      -0.909  33.707 -30.727  1.00 10.75           H  
ATOM    841 2HG1 VAL A  59      -0.553  34.801 -29.370  1.00 10.75           H  
ATOM    842 3HG1 VAL A  59      -1.818  35.226 -30.547  1.00 10.75           H  
ATOM    843 1HG2 VAL A  59      -0.265  34.371 -33.058  1.00 10.75           H  
ATOM    844 2HG2 VAL A  59      -1.157  35.902 -32.888  1.00 10.75           H  
ATOM    845 3HG2 VAL A  59       0.563  35.915 -33.338  1.00 10.75           H  
ATOM    846  N   GLY A  60      -0.121  37.630 -28.542  1.00  9.90           N  
ATOM    847  CA  GLY A  60       0.241  37.840 -27.147  1.00  9.90           C  
ATOM    848  C   GLY A  60       0.813  39.244 -26.948  1.00  9.90           C  
ATOM    849  O   GLY A  60       0.063  40.220 -26.932  1.00  9.90           O  
ATOM    850  H   GLY A  60      -1.014  37.953 -28.886  1.00  9.90           H  
ATOM    851 1HA  GLY A  60      -0.636  37.704 -26.515  1.00  9.90           H  
ATOM    852 2HA  GLY A  60       0.977  37.097 -26.842  1.00  9.90           H  
TER     853
ENDMDL

REMARK ID 641872 MODEL 4 line_15_sample16
PFRMAT TS
TARGET line_15_sample16
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       1.305   3.422  -3.081  1.00  3.28           N  
ATOM      2  CA  ASP A   1       1.610   3.221  -1.670  1.00  3.28           C  
ATOM      3  C   ASP A   1       2.400   4.414  -1.133  1.00  3.28           C  
ATOM      4  O   ASP A   1       2.872   5.270  -1.888  1.00  3.28           O  
ATOM      5  CB  ASP A   1       2.370   1.900  -1.464  1.00  3.28           C  
ATOM      6  CG  ASP A   1       2.202   1.268  -0.044  1.00  3.28           C  
ATOM      7  OD1 ASP A   1       1.849   1.979   0.884  1.00  3.28           O  
ATOM      8  OD2 ASP A   1       2.428   0.088   0.082  1.00  3.28           O  
ATOM      9 1H   ASP A   1       1.469   2.563  -3.588  1.00  3.28           H  
ATOM     10 2H   ASP A   1       0.340   3.693  -3.183  1.00  3.28           H  
ATOM     11 3H   ASP A   1       1.899   4.149  -3.452  1.00  3.28           H  
ATOM     12  HA  ASP A   1       0.670   3.163  -1.118  1.00  3.28           H  
ATOM     13 1HB  ASP A   1       2.036   1.174  -2.206  1.00  3.28           H  
ATOM     14 2HB  ASP A   1       3.434   2.072  -1.638  1.00  3.28           H  
ATOM     15  N   LEU A   2       2.568   4.471   0.179  1.00  3.04           N  
ATOM     16  CA  LEU A   2       3.229   5.626   0.793  1.00  3.04           C  
ATOM     17  C   LEU A   2       4.744   5.570   0.754  1.00  3.04           C  
ATOM     18  O   LEU A   2       5.408   5.394   1.769  1.00  3.04           O  
ATOM     19  CB  LEU A   2       2.785   5.820   2.245  1.00  3.04           C  
ATOM     20  CG  LEU A   2       1.313   6.087   2.436  1.00  3.04           C  
ATOM     21  CD1 LEU A   2       1.013   6.254   3.931  1.00  3.04           C  
ATOM     22  CD2 LEU A   2       0.933   7.319   1.640  1.00  3.04           C  
ATOM     23  H   LEU A   2       2.206   3.702   0.747  1.00  3.04           H  
ATOM     24  HA  LEU A   2       2.920   6.513   0.240  1.00  3.04           H  
ATOM     25 1HB  LEU A   2       3.035   4.918   2.806  1.00  3.04           H  
ATOM     26 2HB  LEU A   2       3.339   6.656   2.675  1.00  3.04           H  
ATOM     27  HG  LEU A   2       0.742   5.233   2.071  1.00  3.04           H  
ATOM     28 1HD1 LEU A   2      -0.054   6.434   4.065  1.00  3.04           H  
ATOM     29 2HD1 LEU A   2       1.295   5.348   4.465  1.00  3.04           H  
ATOM     30 3HD1 LEU A   2       1.572   7.102   4.326  1.00  3.04           H  
ATOM     31 1HD2 LEU A   2      -0.126   7.502   1.748  1.00  3.04           H  
ATOM     32 2HD2 LEU A   2       1.494   8.181   2.004  1.00  3.04           H  
ATOM     33 3HD2 LEU A   2       1.159   7.157   0.587  1.00  3.04           H  
ATOM     34  N   LYS A   3       5.290   5.792  -0.438  1.00  2.80           N  
ATOM     35  CA  LYS A   3       6.737   5.757  -0.646  1.00  2.80           C  
ATOM     36  C   LYS A   3       7.422   6.810   0.220  1.00  2.80           C  
ATOM     37  O   LYS A   3       8.536   6.596   0.694  1.00  2.80           O  
ATOM     38  CB  LYS A   3       7.078   5.981  -2.117  1.00  2.80           C  
ATOM     39  CG  LYS A   3       6.694   4.821  -3.033  1.00  2.80           C  
ATOM     40  CD  LYS A   3       7.061   5.112  -4.488  1.00  2.80           C  
ATOM     41  CE  LYS A   3       6.688   3.950  -5.401  1.00  2.80           C  
ATOM     42  NZ  LYS A   3       7.012   4.240  -6.830  1.00  2.80           N  
ATOM     43  H   LYS A   3       4.646   5.922  -1.218  1.00  2.80           H  
ATOM     44  HA  LYS A   3       7.110   4.778  -0.342  1.00  2.80           H  
ATOM     45 1HB  LYS A   3       6.563   6.874  -2.476  1.00  2.80           H  
ATOM     46 2HB  LYS A   3       8.147   6.158  -2.220  1.00  2.80           H  
ATOM     47 1HG  LYS A   3       7.209   3.917  -2.707  1.00  2.80           H  
ATOM     48 2HG  LYS A   3       5.618   4.652  -2.963  1.00  2.80           H  
ATOM     49 1HD  LYS A   3       6.538   6.008  -4.820  1.00  2.80           H  
ATOM     50 2HD  LYS A   3       8.134   5.289  -4.563  1.00  2.80           H  
ATOM     51 1HE  LYS A   3       7.233   3.061  -5.090  1.00  2.80           H  
ATOM     52 2HE  LYS A   3       5.618   3.758  -5.315  1.00  2.80           H  
ATOM     53 1HZ  LYS A   3       6.750   3.449  -7.401  1.00  2.80           H  
ATOM     54 2HZ  LYS A   3       6.501   5.057  -7.133  1.00  2.80           H  
ATOM     55 3HZ  LYS A   3       8.003   4.407  -6.922  1.00  2.80           H  
ATOM     56  N   CYS A   4       6.707   7.927   0.429  1.00  2.58           N  
ATOM     57  CA  CYS A   4       7.104   9.075   1.236  1.00  2.58           C  
ATOM     58  C   CYS A   4       8.293   9.883   0.668  1.00  2.58           C  
ATOM     59  O   CYS A   4       9.387   9.350   0.529  1.00  2.58           O  
ATOM     60  CB  CYS A   4       7.424   8.634   2.652  1.00  2.58           C  
ATOM     61  SG  CYS A   4       7.891   9.969   3.710  1.00  2.58           S  
ATOM     62  H   CYS A   4       5.803   7.960  -0.016  1.00  2.58           H  
ATOM     63  HA  CYS A   4       6.213   9.679   1.320  1.00  2.58           H  
ATOM     64 1HB  CYS A   4       6.558   8.130   3.088  1.00  2.58           H  
ATOM     65 2HB  CYS A   4       8.224   7.935   2.641  1.00  2.58           H  
ATOM     66  HG  CYS A   4       6.697  10.572   3.707  1.00  2.58           H  
ATOM     67  N   PRO A   5       8.104  11.178   0.328  1.00  2.40           N  
ATOM     68  CA  PRO A   5       9.087  12.085  -0.259  1.00  2.40           C  
ATOM     69  C   PRO A   5      10.200  12.547   0.690  1.00  2.40           C  
ATOM     70  O   PRO A   5      11.154  13.185   0.247  1.00  2.40           O  
ATOM     71  CB  PRO A   5       8.222  13.272  -0.691  1.00  2.40           C  
ATOM     72  CG  PRO A   5       7.065  13.267   0.255  1.00  2.40           C  
ATOM     73  CD  PRO A   5       6.794  11.816   0.545  1.00  2.40           C  
ATOM     74  HA  PRO A   5       9.527  11.596  -1.140  1.00  2.40           H  
ATOM     75 1HB  PRO A   5       8.808  14.201  -0.637  1.00  2.40           H  
ATOM     76 2HB  PRO A   5       7.915  13.150  -1.741  1.00  2.40           H  
ATOM     77 1HG  PRO A   5       7.323  13.832   1.164  1.00  2.40           H  
ATOM     78 2HG  PRO A   5       6.201  13.778  -0.199  1.00  2.40           H  
ATOM     79 1HD  PRO A   5       6.504  11.751   1.590  1.00  2.40           H  
ATOM     80 2HD  PRO A   5       6.030  11.422  -0.143  1.00  2.40           H  
ATOM     81  N   THR A   6      10.069  12.283   1.988  1.00  2.27           N  
ATOM     82  CA  THR A   6      11.073  12.742   2.941  1.00  2.27           C  
ATOM     83  C   THR A   6      12.453  12.245   2.496  1.00  2.27           C  
ATOM     84  O   THR A   6      12.601  11.047   2.233  1.00  2.27           O  
ATOM     85  CB  THR A   6      10.772  12.215   4.351  1.00  2.27           C  
ATOM     86  OG1 THR A   6       9.495  12.689   4.778  1.00  2.27           O  
ATOM     87  CG2 THR A   6      11.842  12.617   5.361  1.00  2.27           C  
ATOM     88  H   THR A   6       9.274  11.755   2.320  1.00  2.27           H  
ATOM     89  HA  THR A   6      11.017  13.819   2.983  1.00  2.27           H  
ATOM     90  HB  THR A   6      10.731  11.138   4.299  1.00  2.27           H  
ATOM     91  HG1 THR A   6       8.892  12.711   4.029  1.00  2.27           H  
ATOM     92 1HG2 THR A   6      11.593  12.205   6.334  1.00  2.27           H  
ATOM     93 2HG2 THR A   6      12.812  12.232   5.044  1.00  2.27           H  
ATOM     94 3HG2 THR A   6      11.894  13.693   5.430  1.00  2.27           H  
ATOM     95  N   PRO A   7      13.470  13.116   2.373  1.00  2.18           N  
ATOM     96  CA  PRO A   7      14.797  12.753   1.938  1.00  2.18           C  
ATOM     97  C   PRO A   7      15.347  11.602   2.745  1.00  2.18           C  
ATOM     98  O   PRO A   7      15.280  11.599   3.973  1.00  2.18           O  
ATOM     99  CB  PRO A   7      15.583  14.040   2.212  1.00  2.18           C  
ATOM    100  CG  PRO A   7      14.560  15.136   2.051  1.00  2.18           C  
ATOM    101  CD  PRO A   7      13.282  14.565   2.612  1.00  2.18           C  
ATOM    102  HA  PRO A   7      14.775  12.511   0.864  1.00  2.18           H  
ATOM    103 1HB  PRO A   7      16.024  14.004   3.219  1.00  2.18           H  
ATOM    104 2HB  PRO A   7      16.415  14.127   1.499  1.00  2.18           H  
ATOM    105 1HG  PRO A   7      14.885  16.043   2.584  1.00  2.18           H  
ATOM    106 2HG  PRO A   7      14.464  15.408   0.989  1.00  2.18           H  
ATOM    107 1HD  PRO A   7      13.155  14.782   3.668  1.00  2.18           H  
ATOM    108 2HD  PRO A   7      12.468  14.970   1.988  1.00  2.18           H  
ATOM    109  N   GLY A   8      15.896  10.621   2.044  1.00  2.13           N  
ATOM    110  CA  GLY A   8      16.489   9.444   2.664  1.00  2.13           C  
ATOM    111  C   GLY A   8      15.471   8.375   3.074  1.00  2.13           C  
ATOM    112  O   GLY A   8      15.855   7.325   3.590  1.00  2.13           O  
ATOM    113  H   GLY A   8      15.902  10.687   1.036  1.00  2.13           H  
ATOM    114 1HA  GLY A   8      17.209   9.006   1.974  1.00  2.13           H  
ATOM    115 2HA  GLY A   8      17.052   9.755   3.542  1.00  2.13           H  
ATOM    116  N   CYS A   9      14.180   8.624   2.861  1.00  2.11           N  
ATOM    117  CA  CYS A   9      13.170   7.665   3.281  1.00  2.11           C  
ATOM    118  C   CYS A   9      13.097   6.414   2.407  1.00  2.11           C  
ATOM    119  O   CYS A   9      13.104   6.485   1.178  1.00  2.11           O  
ATOM    120  CB  CYS A   9      11.796   8.297   3.377  1.00  2.11           C  
ATOM    121  SG  CYS A   9      10.552   7.159   4.009  1.00  2.11           S  
ATOM    122  H   CYS A   9      13.873   9.506   2.446  1.00  2.11           H  
ATOM    123  HA  CYS A   9      13.436   7.348   4.277  1.00  2.11           H  
ATOM    124 1HB  CYS A   9      11.844   9.153   4.038  1.00  2.11           H  
ATOM    125 2HB  CYS A   9      11.470   8.655   2.393  1.00  2.11           H  
ATOM    126  HG  CYS A   9      10.720   6.221   3.058  1.00  2.11           H  
ATOM    127  N   ASP A  10      13.040   5.261   3.067  1.00  2.09           N  
ATOM    128  CA  ASP A  10      12.941   3.956   2.415  1.00  2.09           C  
ATOM    129  C   ASP A  10      11.527   3.409   2.191  1.00  2.09           C  
ATOM    130  O   ASP A  10      11.367   2.260   1.785  1.00  2.09           O  
ATOM    131  CB  ASP A  10      13.684   2.933   3.258  1.00  2.09           C  
ATOM    132  CG  ASP A  10      13.077   2.799   4.666  1.00  2.09           C  
ATOM    133  OD1 ASP A  10      12.161   3.554   5.009  1.00  2.09           O  
ATOM    134  OD2 ASP A  10      13.532   1.959   5.415  1.00  2.09           O  
ATOM    135  H   ASP A  10      13.075   5.294   4.072  1.00  2.09           H  
ATOM    136  HA  ASP A  10      13.427   4.036   1.443  1.00  2.09           H  
ATOM    137 1HB  ASP A  10      13.651   1.960   2.767  1.00  2.09           H  
ATOM    138 2HB  ASP A  10      14.733   3.223   3.350  1.00  2.09           H  
ATOM    139  N   GLY A  11      10.505   4.200   2.479  1.00  2.07           N  
ATOM    140  CA  GLY A  11       9.126   3.738   2.320  1.00  2.07           C  
ATOM    141  C   GLY A  11       8.658   2.791   3.444  1.00  2.07           C  
ATOM    142  O   GLY A  11       7.671   2.069   3.264  1.00  2.07           O  
ATOM    143  H   GLY A  11      10.684   5.139   2.801  1.00  2.07           H  
ATOM    144 1HA  GLY A  11       8.466   4.606   2.291  1.00  2.07           H  
ATOM    145 2HA  GLY A  11       9.025   3.240   1.358  1.00  2.07           H  
ATOM    146  N   SER A  12       9.355   2.794   4.591  1.00  2.07           N  
ATOM    147  CA  SER A  12       9.033   1.942   5.741  1.00  2.07           C  
ATOM    148  C   SER A  12       7.740   2.384   6.471  1.00  2.07           C  
ATOM    149  O   SER A  12       6.914   3.119   5.925  1.00  2.07           O  
ATOM    150  CB  SER A  12      10.236   1.895   6.687  1.00  2.07           C  
ATOM    151  OG  SER A  12      10.008   1.095   7.824  1.00  2.07           O  
ATOM    152  H   SER A  12      10.206   3.362   4.665  1.00  2.07           H  
ATOM    153  HA  SER A  12       8.874   0.930   5.367  1.00  2.07           H  
ATOM    154 1HB  SER A  12      11.081   1.489   6.143  1.00  2.07           H  
ATOM    155 2HB  SER A  12      10.507   2.906   6.989  1.00  2.07           H  
ATOM    156  HG  SER A  12      10.857   1.053   8.279  1.00  2.07           H  
ATOM    157  N   GLY A  13       7.545   1.891   7.697  1.00  2.10           N  
ATOM    158  CA  GLY A  13       6.309   2.025   8.481  1.00  2.10           C  
ATOM    159  C   GLY A  13       5.905   3.450   8.872  1.00  2.10           C  
ATOM    160  O   GLY A  13       5.949   3.839  10.040  1.00  2.10           O  
ATOM    161  H   GLY A  13       8.303   1.355   8.075  1.00  2.10           H  
ATOM    162 1HA  GLY A  13       5.494   1.578   7.912  1.00  2.10           H  
ATOM    163 2HA  GLY A  13       6.406   1.427   9.385  1.00  2.10           H  
ATOM    164  N   HIS A  14       5.478   4.195   7.865  1.00  2.21           N  
ATOM    165  CA  HIS A  14       5.007   5.570   7.950  1.00  2.21           C  
ATOM    166  C   HIS A  14       3.829   5.694   8.917  1.00  2.21           C  
ATOM    167  O   HIS A  14       2.982   4.801   9.000  1.00  2.21           O  
ATOM    168  CB  HIS A  14       4.616   6.038   6.544  1.00  2.21           C  
ATOM    169  CG  HIS A  14       4.315   7.454   6.435  1.00  2.21           C  
ATOM    170  ND1 HIS A  14       3.115   7.986   6.818  1.00  2.21           N  
ATOM    171  CD2 HIS A  14       5.064   8.472   5.996  1.00  2.21           C  
ATOM    172  CE1 HIS A  14       3.133   9.271   6.626  1.00  2.21           C  
ATOM    173  NE2 HIS A  14       4.317   9.600   6.116  1.00  2.21           N  
ATOM    174  H   HIS A  14       5.541   3.767   6.946  1.00  2.21           H  
ATOM    175  HA  HIS A  14       5.806   6.212   8.315  1.00  2.21           H  
ATOM    176 1HB  HIS A  14       5.429   5.806   5.850  1.00  2.21           H  
ATOM    177 2HB  HIS A  14       3.740   5.483   6.209  1.00  2.21           H  
ATOM    178  HD1 HIS A  14       2.336   7.487   7.206  1.00  2.21           H  
ATOM    179  HD2 HIS A  14       6.074   8.521   5.607  1.00  2.21           H  
ATOM    180  HE1 HIS A  14       2.257   9.873   6.888  1.00  2.21           H  
ATOM    181  N   ILE A  15       3.794   6.800   9.660  1.00  2.41           N  
ATOM    182  CA  ILE A  15       2.762   7.064  10.643  1.00  2.41           C  
ATOM    183  C   ILE A  15       1.623   7.840  10.010  1.00  2.41           C  
ATOM    184  O   ILE A  15       1.833   8.934   9.495  1.00  2.41           O  
ATOM    185  CB  ILE A  15       3.368   7.883  11.786  1.00  2.41           C  
ATOM    186  CG1 ILE A  15       4.495   7.082  12.430  1.00  2.41           C  
ATOM    187  CG2 ILE A  15       2.304   8.265  12.797  1.00  2.41           C  
ATOM    188  CD1 ILE A  15       5.349   7.897  13.361  1.00  2.41           C  
ATOM    189  H   ILE A  15       4.500   7.522   9.535  1.00  2.41           H  
ATOM    190  HA  ILE A  15       2.382   6.118  11.023  1.00  2.41           H  
ATOM    191  HB  ILE A  15       3.809   8.784  11.387  1.00  2.41           H  
ATOM    192 1HG1 ILE A  15       4.065   6.252  12.988  1.00  2.41           H  
ATOM    193 2HG1 ILE A  15       5.133   6.674  11.643  1.00  2.41           H  
ATOM    194 1HG2 ILE A  15       2.757   8.852  13.594  1.00  2.41           H  
ATOM    195 2HG2 ILE A  15       1.541   8.858  12.304  1.00  2.41           H  
ATOM    196 3HG2 ILE A  15       1.857   7.363  13.216  1.00  2.41           H  
ATOM    197 1HD1 ILE A  15       6.131   7.266  13.780  1.00  2.41           H  
ATOM    198 2HD1 ILE A  15       5.806   8.721  12.801  1.00  2.41           H  
ATOM    199 3HD1 ILE A  15       4.735   8.298  14.164  1.00  2.41           H  
ATOM    200  N   THR A  16       0.422   7.282  10.088  1.00  2.70           N  
ATOM    201  CA  THR A  16      -0.766   7.871   9.476  1.00  2.70           C  
ATOM    202  C   THR A  16      -1.782   8.327  10.521  1.00  2.70           C  
ATOM    203  O   THR A  16      -2.974   8.493  10.246  1.00  2.70           O  
ATOM    204  CB  THR A  16      -1.398   6.878   8.487  1.00  2.70           C  
ATOM    205  OG1 THR A  16      -1.715   5.651   9.163  1.00  2.70           O  
ATOM    206  CG2 THR A  16      -0.426   6.612   7.333  1.00  2.70           C  
ATOM    207  H   THR A  16       0.335   6.386  10.546  1.00  2.70           H  
ATOM    208  HA  THR A  16      -0.466   8.752   8.908  1.00  2.70           H  
ATOM    209  HB  THR A  16      -2.307   7.295   8.090  1.00  2.70           H  
ATOM    210  HG1 THR A  16      -2.099   5.032   8.537  1.00  2.70           H  
ATOM    211 1HG2 THR A  16      -0.880   5.918   6.627  1.00  2.70           H  
ATOM    212 2HG2 THR A  16      -0.210   7.559   6.822  1.00  2.70           H  
ATOM    213 3HG2 THR A  16       0.499   6.185   7.716  1.00  2.70           H  
ATOM    214  N   GLY A  17      -1.325   8.492  11.753  1.00  3.06           N  
ATOM    215  CA  GLY A  17      -2.228   8.960  12.785  1.00  3.06           C  
ATOM    216  C   GLY A  17      -2.778  10.315  12.360  1.00  3.06           C  
ATOM    217  O   GLY A  17      -2.021  11.212  11.996  1.00  3.06           O  
ATOM    218  H   GLY A  17      -0.350   8.327  11.945  1.00  3.06           H  
ATOM    219 1HA  GLY A  17      -3.042   8.248  12.923  1.00  3.06           H  
ATOM    220 2HA  GLY A  17      -1.699   9.051  13.732  1.00  3.06           H  
ATOM    221  N   ASN A  18      -4.100  10.441  12.403  1.00  3.44           N  
ATOM    222  CA  ASN A  18      -4.856  11.637  12.011  1.00  3.44           C  
ATOM    223  C   ASN A  18      -4.795  11.996  10.509  1.00  3.44           C  
ATOM    224  O   ASN A  18      -5.348  13.024  10.106  1.00  3.44           O  
ATOM    225  CB  ASN A  18      -4.417  12.839  12.834  1.00  3.44           C  
ATOM    226  CG  ASN A  18      -4.625  12.627  14.308  1.00  3.44           C  
ATOM    227  OD1 ASN A  18      -5.637  12.052  14.728  1.00  3.44           O  
ATOM    228  ND2 ASN A  18      -3.685  13.072  15.102  1.00  3.44           N  
ATOM    229  H   ASN A  18      -4.627   9.640  12.717  1.00  3.44           H  
ATOM    230  HA  ASN A  18      -5.906  11.447  12.236  1.00  3.44           H  
ATOM    231 1HB  ASN A  18      -3.377  13.088  12.645  1.00  3.44           H  
ATOM    232 2HB  ASN A  18      -5.005  13.703  12.527  1.00  3.44           H  
ATOM    233 1HD2 ASN A  18      -3.770  12.956  16.093  1.00  3.44           H  
ATOM    234 2HD2 ASN A  18      -2.881  13.527  14.719  1.00  3.44           H  
ATOM    235  N   TYR A  19      -4.173  11.153   9.677  1.00  3.75           N  
ATOM    236  CA  TYR A  19      -4.176  11.378   8.233  1.00  3.75           C  
ATOM    237  C   TYR A  19      -3.699  10.125   7.503  1.00  3.75           C  
ATOM    238  O   TYR A  19      -2.561   9.704   7.670  1.00  3.75           O  
ATOM    239  CB  TYR A  19      -3.320  12.578   7.845  1.00  3.75           C  
ATOM    240  CG  TYR A  19      -3.478  12.911   6.407  1.00  3.75           C  
ATOM    241  CD1 TYR A  19      -4.729  13.262   5.929  1.00  3.75           C  
ATOM    242  CD2 TYR A  19      -2.418  12.869   5.573  1.00  3.75           C  
ATOM    243  CE1 TYR A  19      -4.897  13.564   4.600  1.00  3.75           C  
ATOM    244  CE2 TYR A  19      -2.584  13.160   4.250  1.00  3.75           C  
ATOM    245  CZ  TYR A  19      -3.812  13.508   3.757  1.00  3.75           C  
ATOM    246  OH  TYR A  19      -3.963  13.805   2.419  1.00  3.75           O  
ATOM    247  H   TYR A  19      -3.719  10.314  10.039  1.00  3.75           H  
ATOM    248  HA  TYR A  19      -5.200  11.571   7.917  1.00  3.75           H  
ATOM    249 1HB  TYR A  19      -3.593  13.441   8.427  1.00  3.75           H  
ATOM    250 2HB  TYR A  19      -2.268  12.363   8.036  1.00  3.75           H  
ATOM    251  HD1 TYR A  19      -5.580  13.297   6.612  1.00  3.75           H  
ATOM    252  HD2 TYR A  19      -1.438  12.600   5.959  1.00  3.75           H  
ATOM    253  HE1 TYR A  19      -5.879  13.840   4.218  1.00  3.75           H  
ATOM    254  HE2 TYR A  19      -1.728  13.115   3.584  1.00  3.75           H  
ATOM    255  HH  TYR A  19      -4.877  14.049   2.246  1.00  3.75           H  
ATOM    256  N   ALA A  20      -4.536   9.593   6.617  1.00  3.89           N  
ATOM    257  CA  ALA A  20      -4.243   8.352   5.894  1.00  3.89           C  
ATOM    258  C   ALA A  20      -2.974   8.369   5.034  1.00  3.89           C  
ATOM    259  O   ALA A  20      -2.337   7.326   4.869  1.00  3.89           O  
ATOM    260  CB  ALA A  20      -5.407   8.017   4.986  1.00  3.89           C  
ATOM    261  H   ALA A  20      -5.437  10.029   6.493  1.00  3.89           H  
ATOM    262  HA  ALA A  20      -4.135   7.564   6.634  1.00  3.89           H  
ATOM    263 1HB  ALA A  20      -5.212   7.067   4.490  1.00  3.89           H  
ATOM    264 2HB  ALA A  20      -6.320   7.940   5.573  1.00  3.89           H  
ATOM    265 3HB  ALA A  20      -5.520   8.801   4.237  1.00  3.89           H  
ATOM    266  N   SER A  21      -2.647   9.509   4.442  1.00  3.83           N  
ATOM    267  CA  SER A  21      -1.490   9.616   3.557  1.00  3.83           C  
ATOM    268  C   SER A  21      -0.357  10.403   4.206  1.00  3.83           C  
ATOM    269  O   SER A  21      -0.318  10.544   5.421  1.00  3.83           O  
ATOM    270  CB  SER A  21      -1.897  10.205   2.208  1.00  3.83           C  
ATOM    271  OG  SER A  21      -0.838  10.149   1.284  1.00  3.83           O  
ATOM    272  H   SER A  21      -3.203  10.332   4.630  1.00  3.83           H  
ATOM    273  HA  SER A  21      -1.123   8.612   3.379  1.00  3.83           H  
ATOM    274 1HB  SER A  21      -2.744   9.642   1.820  1.00  3.83           H  
ATOM    275 2HB  SER A  21      -2.221  11.222   2.322  1.00  3.83           H  
ATOM    276  HG  SER A  21      -1.200  10.472   0.451  1.00  3.83           H  
ATOM    277  N   HIS A  22       0.598  10.871   3.405  1.00  3.61           N  
ATOM    278  CA  HIS A  22       1.753  11.559   3.974  1.00  3.61           C  
ATOM    279  C   HIS A  22       1.509  13.012   4.402  1.00  3.61           C  
ATOM    280  O   HIS A  22       1.485  13.308   5.592  1.00  3.61           O  
ATOM    281  CB  HIS A  22       2.928  11.503   2.986  1.00  3.61           C  
ATOM    282  CG  HIS A  22       4.155  12.242   3.435  1.00  3.61           C  
ATOM    283  ND1 HIS A  22       4.937  11.815   4.469  1.00  3.61           N  
ATOM    284  CD2 HIS A  22       4.722  13.385   2.981  1.00  3.61           C  
ATOM    285  CE1 HIS A  22       5.939  12.653   4.635  1.00  3.61           C  
ATOM    286  NE2 HIS A  22       5.835  13.613   3.738  1.00  3.61           N  
ATOM    287  H   HIS A  22       0.489  10.719   2.411  1.00  3.61           H  
ATOM    288  HA  HIS A  22       2.062  11.031   4.864  1.00  3.61           H  
ATOM    289 1HB  HIS A  22       3.208  10.456   2.830  1.00  3.61           H  
ATOM    290 2HB  HIS A  22       2.617  11.899   2.022  1.00  3.61           H  
ATOM    291  HD1 HIS A  22       4.761  11.006   5.054  1.00  3.61           H  
ATOM    292  HD2 HIS A  22       4.456  14.076   2.182  1.00  3.61           H  
ATOM    293  HE1 HIS A  22       6.672  12.477   5.416  1.00  3.61           H  
ATOM    294  N   ARG A  23       1.380  13.939   3.447  1.00  3.28           N  
ATOM    295  CA  ARG A  23       1.111  15.387   3.672  1.00  3.28           C  
ATOM    296  C   ARG A  23       2.188  16.208   4.424  1.00  3.28           C  
ATOM    297  O   ARG A  23       2.339  17.404   4.166  1.00  3.28           O  
ATOM    298  CB  ARG A  23      -0.217  15.588   4.389  1.00  3.28           C  
ATOM    299  CG  ARG A  23      -0.633  17.027   4.609  1.00  3.28           C  
ATOM    300  CD  ARG A  23      -2.014  17.140   5.214  1.00  3.28           C  
ATOM    301  NE  ARG A  23      -2.073  16.677   6.600  1.00  3.28           N  
ATOM    302  CZ  ARG A  23      -3.214  16.519   7.311  1.00  3.28           C  
ATOM    303  NH1 ARG A  23      -4.378  16.778   6.759  1.00  3.28           N  
ATOM    304  NH2 ARG A  23      -3.164  16.112   8.567  1.00  3.28           N  
ATOM    305  H   ARG A  23       1.438  13.626   2.490  1.00  3.28           H  
ATOM    306  HA  ARG A  23       1.000  15.838   2.687  1.00  3.28           H  
ATOM    307 1HB  ARG A  23      -0.982  15.196   3.764  1.00  3.28           H  
ATOM    308 2HB  ARG A  23      -0.246  15.072   5.345  1.00  3.28           H  
ATOM    309 1HG  ARG A  23       0.078  17.504   5.286  1.00  3.28           H  
ATOM    310 2HG  ARG A  23      -0.630  17.549   3.653  1.00  3.28           H  
ATOM    311 1HD  ARG A  23      -2.333  18.179   5.190  1.00  3.28           H  
ATOM    312 2HD  ARG A  23      -2.709  16.535   4.628  1.00  3.28           H  
ATOM    313  HE  ARG A  23      -1.197  16.466   7.063  1.00  3.28           H  
ATOM    314 1HH1 ARG A  23      -4.425  17.091   5.800  1.00  3.28           H  
ATOM    315 2HH1 ARG A  23      -5.226  16.659   7.297  1.00  3.28           H  
ATOM    316 1HH2 ARG A  23      -2.274  15.913   9.001  1.00  3.28           H  
ATOM    317 2HH2 ARG A  23      -4.020  16.003   9.096  1.00  3.28           H  
ATOM    318  N   SER A  24       2.951  15.568   5.300  1.00  2.93           N  
ATOM    319  CA  SER A  24       3.984  16.220   6.091  1.00  2.93           C  
ATOM    320  C   SER A  24       5.058  15.285   6.596  1.00  2.93           C  
ATOM    321  O   SER A  24       4.799  14.151   7.010  1.00  2.93           O  
ATOM    322  CB  SER A  24       3.386  16.901   7.302  1.00  2.93           C  
ATOM    323  OG  SER A  24       4.410  17.446   8.120  1.00  2.93           O  
ATOM    324  H   SER A  24       2.741  14.598   5.474  1.00  2.93           H  
ATOM    325  HA  SER A  24       4.461  16.971   5.462  1.00  2.93           H  
ATOM    326 1HB  SER A  24       2.712  17.693   6.979  1.00  2.93           H  
ATOM    327 2HB  SER A  24       2.801  16.181   7.874  1.00  2.93           H  
ATOM    328  HG  SER A  24       3.952  17.915   8.830  1.00  2.93           H  
ATOM    329  N   LEU A  25       6.265  15.830   6.710  1.00  2.60           N  
ATOM    330  CA  LEU A  25       7.399  15.107   7.264  1.00  2.60           C  
ATOM    331  C   LEU A  25       7.137  14.602   8.674  1.00  2.60           C  
ATOM    332  O   LEU A  25       7.757  13.633   9.100  1.00  2.60           O  
ATOM    333  CB  LEU A  25       8.649  15.990   7.265  1.00  2.60           C  
ATOM    334  CG  LEU A  25       9.553  15.858   6.043  1.00  2.60           C  
ATOM    335  CD1 LEU A  25       8.765  16.134   4.781  1.00  2.60           C  
ATOM    336  CD2 LEU A  25      10.711  16.806   6.181  1.00  2.60           C  
ATOM    337  H   LEU A  25       6.396  16.776   6.378  1.00  2.60           H  
ATOM    338  HA  LEU A  25       7.601  14.248   6.629  1.00  2.60           H  
ATOM    339 1HB  LEU A  25       8.334  17.030   7.325  1.00  2.60           H  
ATOM    340 2HB  LEU A  25       9.232  15.767   8.146  1.00  2.60           H  
ATOM    341  HG  LEU A  25       9.926  14.851   5.990  1.00  2.60           H  
ATOM    342 1HD1 LEU A  25       9.418  16.022   3.915  1.00  2.60           H  
ATOM    343 2HD1 LEU A  25       7.941  15.422   4.706  1.00  2.60           H  
ATOM    344 3HD1 LEU A  25       8.370  17.148   4.810  1.00  2.60           H  
ATOM    345 1HD2 LEU A  25      11.370  16.709   5.317  1.00  2.60           H  
ATOM    346 2HD2 LEU A  25      10.333  17.822   6.235  1.00  2.60           H  
ATOM    347 3HD2 LEU A  25      11.262  16.578   7.090  1.00  2.60           H  
ATOM    348  N   SER A  26       6.193  15.211   9.394  1.00  2.32           N  
ATOM    349  CA  SER A  26       5.915  14.765  10.753  1.00  2.32           C  
ATOM    350  C   SER A  26       5.424  13.308  10.822  1.00  2.32           C  
ATOM    351  O   SER A  26       5.502  12.684  11.881  1.00  2.32           O  
ATOM    352  CB  SER A  26       4.878  15.660  11.405  1.00  2.32           C  
ATOM    353  OG  SER A  26       3.623  15.508  10.800  1.00  2.32           O  
ATOM    354  H   SER A  26       5.668  15.988   8.989  1.00  2.32           H  
ATOM    355  HA  SER A  26       6.842  14.833  11.325  1.00  2.32           H  
ATOM    356 1HB  SER A  26       4.805  15.413  12.462  1.00  2.32           H  
ATOM    357 2HB  SER A  26       5.195  16.698  11.332  1.00  2.32           H  
ATOM    358  HG  SER A  26       3.456  14.558  10.788  1.00  2.32           H  
ATOM    359  N   GLY A  27       4.897  12.759   9.712  1.00  2.10           N  
ATOM    360  CA  GLY A  27       4.439  11.367   9.718  1.00  2.10           C  
ATOM    361  C   GLY A  27       5.567  10.384   9.377  1.00  2.10           C  
ATOM    362  O   GLY A  27       5.394   9.162   9.427  1.00  2.10           O  
ATOM    363  H   GLY A  27       4.846  13.298   8.843  1.00  2.10           H  
ATOM    364 1HA  GLY A  27       4.020  11.124  10.694  1.00  2.10           H  
ATOM    365 2HA  GLY A  27       3.632  11.252   8.995  1.00  2.10           H  
ATOM    366  N   CYS A  28       6.717  10.895   8.960  1.00  1.96           N  
ATOM    367  CA  CYS A  28       7.814  10.024   8.592  1.00  1.96           C  
ATOM    368  C   CYS A  28       8.787   9.847   9.759  1.00  1.96           C  
ATOM    369  O   CYS A  28       9.426  10.821  10.151  1.00  1.96           O  
ATOM    370  CB  CYS A  28       8.536  10.581   7.387  1.00  1.96           C  
ATOM    371  SG  CYS A  28       9.914   9.587   6.843  1.00  1.96           S  
ATOM    372  H   CYS A  28       6.866  11.905   8.941  1.00  1.96           H  
ATOM    373  HA  CYS A  28       7.398   9.073   8.279  1.00  1.96           H  
ATOM    374 1HB  CYS A  28       7.835  10.660   6.569  1.00  1.96           H  
ATOM    375 2HB  CYS A  28       8.892  11.587   7.597  1.00  1.96           H  
ATOM    376  HG  CYS A  28      10.129  10.273   5.723  1.00  1.96           H  
ATOM    377  N   PRO A  29       8.980   8.647  10.334  1.00  1.89           N  
ATOM    378  CA  PRO A  29       9.908   8.411  11.433  1.00  1.89           C  
ATOM    379  C   PRO A  29      11.338   8.836  11.087  1.00  1.89           C  
ATOM    380  O   PRO A  29      12.120   9.244  11.946  1.00  1.89           O  
ATOM    381  CB  PRO A  29       9.831   6.891  11.604  1.00  1.89           C  
ATOM    382  CG  PRO A  29       8.476   6.508  11.066  1.00  1.89           C  
ATOM    383  CD  PRO A  29       8.230   7.451   9.913  1.00  1.89           C  
ATOM    384  HA  PRO A  29       9.548   8.937  12.332  1.00  1.89           H  
ATOM    385 1HB  PRO A  29      10.659   6.413  11.058  1.00  1.89           H  
ATOM    386 2HB  PRO A  29       9.956   6.629  12.664  1.00  1.89           H  
ATOM    387 1HG  PRO A  29       8.462   5.450  10.754  1.00  1.89           H  
ATOM    388 2HG  PRO A  29       7.719   6.607  11.853  1.00  1.89           H  
ATOM    389 1HD  PRO A  29       8.621   7.045   8.967  1.00  1.89           H  
ATOM    390 2HD  PRO A  29       7.161   7.633   9.886  1.00  1.89           H  
ATOM    391  N   ARG A  30      11.663   8.831   9.795  1.00  1.90           N  
ATOM    392  CA  ARG A  30      13.002   9.172   9.363  1.00  1.90           C  
ATOM    393  C   ARG A  30      13.200  10.668   9.209  1.00  1.90           C  
ATOM    394  O   ARG A  30      14.319  11.126   8.998  1.00  1.90           O  
ATOM    395  CB  ARG A  30      13.341   8.465   8.071  1.00  1.90           C  
ATOM    396  CG  ARG A  30      13.468   6.957   8.207  1.00  1.90           C  
ATOM    397  CD  ARG A  30      13.821   6.361   6.923  1.00  1.90           C  
ATOM    398  NE  ARG A  30      13.969   4.930   6.962  1.00  1.90           N  
ATOM    399  CZ  ARG A  30      15.082   4.302   7.408  1.00  1.90           C  
ATOM    400  NH1 ARG A  30      16.077   5.006   7.907  1.00  1.90           N  
ATOM    401  NH2 ARG A  30      15.187   2.993   7.345  1.00  1.90           N  
ATOM    402  H   ARG A  30      10.993   8.536   9.103  1.00  1.90           H  
ATOM    403  HA  ARG A  30      13.700   8.817  10.120  1.00  1.90           H  
ATOM    404 1HB  ARG A  30      12.597   8.668   7.320  1.00  1.90           H  
ATOM    405 2HB  ARG A  30      14.292   8.843   7.691  1.00  1.90           H  
ATOM    406 1HG  ARG A  30      14.243   6.714   8.934  1.00  1.90           H  
ATOM    407 2HG  ARG A  30      12.513   6.538   8.532  1.00  1.90           H  
ATOM    408 1HD  ARG A  30      13.000   6.572   6.256  1.00  1.90           H  
ATOM    409 2HD  ARG A  30      14.740   6.796   6.532  1.00  1.90           H  
ATOM    410  HE  ARG A  30      13.214   4.354   6.550  1.00  1.90           H  
ATOM    411 1HH1 ARG A  30      16.007   6.012   7.958  1.00  1.90           H  
ATOM    412 2HH1 ARG A  30      16.905   4.537   8.237  1.00  1.90           H  
ATOM    413 1HH2 ARG A  30      14.428   2.440   6.921  1.00  1.90           H  
ATOM    414 2HH2 ARG A  30      16.015   2.534   7.671  1.00  1.90           H  
ATOM    415  N   ALA A  31      12.149  11.452   9.431  1.00  1.97           N  
ATOM    416  CA  ALA A  31      12.260  12.900   9.340  1.00  1.97           C  
ATOM    417  C   ALA A  31      12.922  13.430  10.599  1.00  1.97           C  
ATOM    418  O   ALA A  31      13.197  14.623  10.709  1.00  1.97           O  
ATOM    419  CB  ALA A  31      10.913  13.549   9.155  1.00  1.97           C  
ATOM    420  H   ALA A  31      11.236  11.057   9.650  1.00  1.97           H  
ATOM    421  HA  ALA A  31      12.890  13.146   8.488  1.00  1.97           H  
ATOM    422 1HB  ALA A  31      11.046  14.622   9.088  1.00  1.97           H  
ATOM    423 2HB  ALA A  31      10.445  13.188   8.248  1.00  1.97           H  
ATOM    424 3HB  ALA A  31      10.275  13.311  10.007  1.00  1.97           H  
ATOM    425  N   LYS A  32      13.185  12.534  11.560  1.00  2.10           N  
ATOM    426  CA  LYS A  32      13.876  12.891  12.780  1.00  2.10           C  
ATOM    427  C   LYS A  32      15.386  12.921  12.514  1.00  2.10           C  
ATOM    428  O   LYS A  32      16.164  13.390  13.347  1.00  2.10           O  
ATOM    429  CB  LYS A  32      13.558  11.877  13.873  1.00  2.10           C  
ATOM    430  CG  LYS A  32      12.101  11.865  14.317  1.00  2.10           C  
ATOM    431  CD  LYS A  32      11.865  10.802  15.382  1.00  2.10           C  
ATOM    432  CE  LYS A  32      10.416  10.780  15.843  1.00  2.10           C  
ATOM    433  NZ  LYS A  32      10.179   9.725  16.867  1.00  2.10           N  
ATOM    434  H   LYS A  32      12.896  11.559  11.454  1.00  2.10           H  
ATOM    435  HA  LYS A  32      13.561  13.884  13.094  1.00  2.10           H  
ATOM    436 1HB  LYS A  32      13.801  10.873  13.514  1.00  2.10           H  
ATOM    437 2HB  LYS A  32      14.177  12.074  14.745  1.00  2.10           H  
ATOM    438 1HG  LYS A  32      11.826  12.843  14.712  1.00  2.10           H  
ATOM    439 2HG  LYS A  32      11.468  11.644  13.453  1.00  2.10           H  
ATOM    440 1HD  LYS A  32      12.116   9.824  14.961  1.00  2.10           H  
ATOM    441 2HD  LYS A  32      12.512  10.988  16.237  1.00  2.10           H  
ATOM    442 1HE  LYS A  32      10.160  11.750  16.267  1.00  2.10           H  
ATOM    443 2HE  LYS A  32       9.772  10.588  14.982  1.00  2.10           H  
ATOM    444 1HZ  LYS A  32       9.209   9.737  17.150  1.00  2.10           H  
ATOM    445 2HZ  LYS A  32      10.406   8.822  16.474  1.00  2.10           H  
ATOM    446 3HZ  LYS A  32      10.765   9.899  17.672  1.00  2.10           H  
ATOM    447  N   LYS A  33      15.804  12.379  11.363  1.00  2.26           N  
ATOM    448  CA  LYS A  33      17.204  12.350  10.980  1.00  2.26           C  
ATOM    449  C   LYS A  33      17.716  13.783  10.858  1.00  2.26           C  
ATOM    450  O   LYS A  33      17.114  14.615  10.177  1.00  2.26           O  
ATOM    451  CB  LYS A  33      17.366  11.562   9.675  1.00  2.26           C  
ATOM    452  CG  LYS A  33      18.789  11.373   9.177  1.00  2.26           C  
ATOM    453  CD  LYS A  33      18.813  10.529   7.906  1.00  2.26           C  
ATOM    454  CE  LYS A  33      20.233  10.342   7.395  1.00  2.26           C  
ATOM    455  NZ  LYS A  33      20.269   9.548   6.137  1.00  2.26           N  
ATOM    456  H   LYS A  33      15.134  11.996  10.699  1.00  2.26           H  
ATOM    457  HA  LYS A  33      17.775  11.851  11.764  1.00  2.26           H  
ATOM    458 1HB  LYS A  33      16.936  10.568   9.810  1.00  2.26           H  
ATOM    459 2HB  LYS A  33      16.793  12.039   8.899  1.00  2.26           H  
ATOM    460 1HG  LYS A  33      19.224  12.328   8.951  1.00  2.26           H  
ATOM    461 2HG  LYS A  33      19.388  10.888   9.947  1.00  2.26           H  
ATOM    462 1HD  LYS A  33      18.373   9.551   8.109  1.00  2.26           H  
ATOM    463 2HD  LYS A  33      18.217  11.021   7.135  1.00  2.26           H  
ATOM    464 1HE  LYS A  33      20.677  11.319   7.210  1.00  2.26           H  
ATOM    465 2HE  LYS A  33      20.819   9.824   8.155  1.00  2.26           H  
ATOM    466 1HZ  LYS A  33      21.226   9.444   5.831  1.00  2.26           H  
ATOM    467 2HZ  LYS A  33      19.867   8.635   6.300  1.00  2.26           H  
ATOM    468 3HZ  LYS A  33      19.737  10.028   5.425  1.00  2.26           H  
ATOM    469  N   SER A  34      18.870  14.061  11.458  1.00  2.46           N  
ATOM    470  CA  SER A  34      19.455  15.407  11.458  1.00  2.46           C  
ATOM    471  C   SER A  34      19.802  15.951  10.067  1.00  2.46           C  
ATOM    472  O   SER A  34      20.000  17.157   9.897  1.00  2.46           O  
ATOM    473  CB  SER A  34      20.696  15.415  12.325  1.00  2.46           C  
ATOM    474  OG  SER A  34      21.703  14.618  11.766  1.00  2.46           O  
ATOM    475  H   SER A  34      19.331  13.330  11.982  1.00  2.46           H  
ATOM    476  HA  SER A  34      18.722  16.082  11.903  1.00  2.46           H  
ATOM    477 1HB  SER A  34      21.056  16.438  12.431  1.00  2.46           H  
ATOM    478 2HB  SER A  34      20.446  15.049  13.320  1.00  2.46           H  
ATOM    479  HG  SER A  34      21.876  14.987  10.894  1.00  2.46           H  
ATOM    480  N   GLY A  35      19.894  15.060   9.085  1.00  2.73           N  
ATOM    481  CA  GLY A  35      20.191  15.426   7.706  1.00  2.73           C  
ATOM    482  C   GLY A  35      18.953  15.866   6.905  1.00  2.73           C  
ATOM    483  O   GLY A  35      19.085  16.272   5.748  1.00  2.73           O  
ATOM    484  H   GLY A  35      19.725  14.097   9.313  1.00  2.73           H  
ATOM    485 1HA  GLY A  35      20.926  16.231   7.704  1.00  2.73           H  
ATOM    486 2HA  GLY A  35      20.658  14.577   7.210  1.00  2.73           H  
ATOM    487  N   VAL A  36      17.754  15.793   7.493  1.00  3.10           N  
ATOM    488  CA  VAL A  36      16.558  16.200   6.760  1.00  3.10           C  
ATOM    489  C   VAL A  36      16.252  17.668   7.011  1.00  3.10           C  
ATOM    490  O   VAL A  36      16.018  18.089   8.143  1.00  3.10           O  
ATOM    491  CB  VAL A  36      15.343  15.340   7.154  1.00  3.10           C  
ATOM    492  CG1 VAL A  36      14.102  15.831   6.436  1.00  3.10           C  
ATOM    493  CG2 VAL A  36      15.620  13.890   6.776  1.00  3.10           C  
ATOM    494  H   VAL A  36      17.658  15.452   8.450  1.00  3.10           H  
ATOM    495  HA  VAL A  36      16.736  16.061   5.694  1.00  3.10           H  
ATOM    496  HB  VAL A  36      15.173  15.415   8.235  1.00  3.10           H  
ATOM    497 1HG1 VAL A  36      13.258  15.210   6.721  1.00  3.10           H  
ATOM    498 2HG1 VAL A  36      13.906  16.868   6.713  1.00  3.10           H  
ATOM    499 3HG1 VAL A  36      14.264  15.769   5.371  1.00  3.10           H  
ATOM    500 1HG2 VAL A  36      14.778  13.259   7.054  1.00  3.10           H  
ATOM    501 2HG2 VAL A  36      15.784  13.811   5.701  1.00  3.10           H  
ATOM    502 3HG2 VAL A  36      16.506  13.558   7.298  1.00  3.10           H  
ATOM    503  N   LYS A  37      16.262  18.451   5.942  1.00  3.60           N  
ATOM    504  CA  LYS A  37      16.058  19.885   6.059  1.00  3.60           C  
ATOM    505  C   LYS A  37      14.827  20.323   5.288  1.00  3.60           C  
ATOM    506  O   LYS A  37      14.455  19.685   4.299  1.00  3.60           O  
ATOM    507  CB  LYS A  37      17.286  20.626   5.527  1.00  3.60           C  
ATOM    508  CG  LYS A  37      18.612  20.224   6.200  1.00  3.60           C  
ATOM    509  CD  LYS A  37      18.675  20.606   7.672  1.00  3.60           C  
ATOM    510  CE  LYS A  37      20.025  20.212   8.269  1.00  3.60           C  
ATOM    511  NZ  LYS A  37      20.104  20.499   9.725  1.00  3.60           N  
ATOM    512  H   LYS A  37      16.450  18.043   5.037  1.00  3.60           H  
ATOM    513  HA  LYS A  37      15.907  20.141   7.109  1.00  3.60           H  
ATOM    514 1HB  LYS A  37      17.385  20.440   4.458  1.00  3.60           H  
ATOM    515 2HB  LYS A  37      17.148  21.700   5.660  1.00  3.60           H  
ATOM    516 1HG  LYS A  37      18.751  19.143   6.115  1.00  3.60           H  
ATOM    517 2HG  LYS A  37      19.435  20.712   5.681  1.00  3.60           H  
ATOM    518 1HD  LYS A  37      18.532  21.680   7.783  1.00  3.60           H  
ATOM    519 2HD  LYS A  37      17.885  20.090   8.220  1.00  3.60           H  
ATOM    520 1HE  LYS A  37      20.175  19.142   8.113  1.00  3.60           H  
ATOM    521 2HE  LYS A  37      20.816  20.756   7.758  1.00  3.60           H  
ATOM    522 1HZ  LYS A  37      21.006  20.210  10.073  1.00  3.60           H  
ATOM    523 2HZ  LYS A  37      19.977  21.484   9.887  1.00  3.60           H  
ATOM    524 3HZ  LYS A  37      19.377  19.980  10.206  1.00  3.60           H  
ATOM    525  N   VAL A  38      14.217  21.420   5.719  1.00  4.23           N  
ATOM    526  CA  VAL A  38      13.094  22.008   5.002  1.00  4.23           C  
ATOM    527  C   VAL A  38      13.425  23.446   4.621  1.00  4.23           C  
ATOM    528  O   VAL A  38      13.769  24.261   5.476  1.00  4.23           O  
ATOM    529  CB  VAL A  38      11.817  21.964   5.860  1.00  4.23           C  
ATOM    530  CG1 VAL A  38      10.669  22.610   5.101  1.00  4.23           C  
ATOM    531  CG2 VAL A  38      11.487  20.506   6.212  1.00  4.23           C  
ATOM    532  H   VAL A  38      14.557  21.875   6.555  1.00  4.23           H  
ATOM    533  HA  VAL A  38      12.918  21.438   4.089  1.00  4.23           H  
ATOM    534  HB  VAL A  38      11.974  22.538   6.773  1.00  4.23           H  
ATOM    535 1HG1 VAL A  38       9.769  22.589   5.713  1.00  4.23           H  
ATOM    536 2HG1 VAL A  38      10.922  23.646   4.867  1.00  4.23           H  
ATOM    537 3HG1 VAL A  38      10.492  22.063   4.177  1.00  4.23           H  
ATOM    538 1HG2 VAL A  38      10.583  20.473   6.821  1.00  4.23           H  
ATOM    539 2HG2 VAL A  38      11.327  19.941   5.292  1.00  4.23           H  
ATOM    540 3HG2 VAL A  38      12.309  20.060   6.770  1.00  4.23           H  
ATOM    541  N   ALA A  39      13.360  23.743   3.330  1.00  5.00           N  
ATOM    542  CA  ALA A  39      13.686  25.078   2.845  1.00  5.00           C  
ATOM    543  C   ALA A  39      12.580  26.085   3.182  1.00  5.00           C  
ATOM    544  O   ALA A  39      11.412  25.700   3.244  1.00  5.00           O  
ATOM    545  CB  ALA A  39      13.888  25.049   1.338  1.00  5.00           C  
ATOM    546  H   ALA A  39      13.077  23.028   2.676  1.00  5.00           H  
ATOM    547  HA  ALA A  39      14.610  25.373   3.330  1.00  5.00           H  
ATOM    548 1HB  ALA A  39      14.157  26.044   0.979  1.00  5.00           H  
ATOM    549 2HB  ALA A  39      14.681  24.347   1.089  1.00  5.00           H  
ATOM    550 3HB  ALA A  39      12.962  24.736   0.857  1.00  5.00           H  
ATOM    551  N   PRO A  40      12.918  27.368   3.410  1.00  5.84           N  
ATOM    552  CA  PRO A  40      11.989  28.472   3.542  1.00  5.84           C  
ATOM    553  C   PRO A  40      11.437  28.778   2.162  1.00  5.84           C  
ATOM    554  O   PRO A  40      12.086  28.463   1.165  1.00  5.84           O  
ATOM    555  CB  PRO A  40      12.868  29.596   4.095  1.00  5.84           C  
ATOM    556  CG  PRO A  40      14.255  29.279   3.585  1.00  5.84           C  
ATOM    557  CD  PRO A  40      14.336  27.760   3.577  1.00  5.84           C  
ATOM    558  HA  PRO A  40      11.187  28.195   4.240  1.00  5.84           H  
ATOM    559 1HB  PRO A  40      12.500  30.570   3.731  1.00  5.84           H  
ATOM    560 2HB  PRO A  40      12.808  29.620   5.193  1.00  5.84           H  
ATOM    561 1HG  PRO A  40      14.392  29.704   2.579  1.00  5.84           H  
ATOM    562 2HG  PRO A  40      15.012  29.751   4.228  1.00  5.84           H  
ATOM    563 1HD  PRO A  40      14.947  27.466   2.717  1.00  5.84           H  
ATOM    564 2HD  PRO A  40      14.735  27.381   4.535  1.00  5.84           H  
ATOM    565  N   THR A  41      10.268  29.400   2.096  1.00  6.65           N  
ATOM    566  CA  THR A  41       9.703  29.760   0.800  1.00  6.65           C  
ATOM    567  C   THR A  41       9.472  31.272   0.698  1.00  6.65           C  
ATOM    568  O   THR A  41      10.338  32.014   0.235  1.00  6.65           O  
ATOM    569  CB  THR A  41       8.391  28.978   0.548  1.00  6.65           C  
ATOM    570  OG1 THR A  41       7.464  29.241   1.607  1.00  6.65           O  
ATOM    571  CG2 THR A  41       8.685  27.480   0.510  1.00  6.65           C  
ATOM    572  H   THR A  41       9.766  29.618   2.945  1.00  6.65           H  
ATOM    573  HA  THR A  41      10.415  29.483   0.021  1.00  6.65           H  
ATOM    574  HB  THR A  41       7.954  29.290  -0.402  1.00  6.65           H  
ATOM    575  HG1 THR A  41       6.689  28.671   1.501  1.00  6.65           H  
ATOM    576 1HG2 THR A  41       7.763  26.932   0.333  1.00  6.65           H  
ATOM    577 2HG2 THR A  41       9.393  27.271  -0.293  1.00  6.65           H  
ATOM    578 3HG2 THR A  41       9.116  27.161   1.459  1.00  6.65           H  
ATOM    579  N   LYS A  42       8.306  31.727   1.163  1.00  7.36           N  
ATOM    580  CA  LYS A  42       7.904  33.136   1.099  1.00  7.36           C  
ATOM    581  C   LYS A  42       8.847  34.075   1.855  1.00  7.36           C  
ATOM    582  O   LYS A  42       8.919  35.268   1.560  1.00  7.36           O  
ATOM    583  CB  LYS A  42       6.476  33.291   1.644  1.00  7.36           C  
ATOM    584  CG  LYS A  42       6.323  33.017   3.163  1.00  7.36           C  
ATOM    585  CD  LYS A  42       4.879  33.202   3.634  1.00  7.36           C  
ATOM    586  CE  LYS A  42       4.670  32.778   5.114  1.00  7.36           C  
ATOM    587  NZ  LYS A  42       5.469  33.597   6.102  1.00  7.36           N  
ATOM    588  H   LYS A  42       7.675  31.037   1.546  1.00  7.36           H  
ATOM    589  HA  LYS A  42       7.907  33.440   0.053  1.00  7.36           H  
ATOM    590 1HB  LYS A  42       6.128  34.305   1.456  1.00  7.36           H  
ATOM    591 2HB  LYS A  42       5.811  32.611   1.113  1.00  7.36           H  
ATOM    592 1HG  LYS A  42       6.665  32.009   3.403  1.00  7.36           H  
ATOM    593 2HG  LYS A  42       6.932  33.725   3.711  1.00  7.36           H  
ATOM    594 1HD  LYS A  42       4.606  34.252   3.531  1.00  7.36           H  
ATOM    595 2HD  LYS A  42       4.217  32.610   3.003  1.00  7.36           H  
ATOM    596 1HE  LYS A  42       3.613  32.892   5.346  1.00  7.36           H  
ATOM    597 2HE  LYS A  42       4.945  31.730   5.227  1.00  7.36           H  
ATOM    598 1HZ  LYS A  42       5.274  33.280   7.031  1.00  7.36           H  
ATOM    599 2HZ  LYS A  42       6.487  33.502   5.946  1.00  7.36           H  
ATOM    600 3HZ  LYS A  42       5.227  34.568   6.024  1.00  7.36           H  
ATOM    601  N   ASP A  43       9.581  33.515   2.810  1.00  7.96           N  
ATOM    602  CA  ASP A  43      10.505  34.251   3.649  1.00  7.96           C  
ATOM    603  C   ASP A  43      11.953  34.050   3.212  1.00  7.96           C  
ATOM    604  O   ASP A  43      12.885  34.438   3.927  1.00  7.96           O  
ATOM    605  CB  ASP A  43      10.322  33.801   5.097  1.00  7.96           C  
ATOM    606  CG  ASP A  43       8.929  34.148   5.614  1.00  7.96           C  
ATOM    607  OD1 ASP A  43       8.497  35.255   5.440  1.00  7.96           O  
ATOM    608  OD2 ASP A  43       8.253  33.267   6.106  1.00  7.96           O  
ATOM    609  H   ASP A  43       9.475  32.528   2.962  1.00  7.96           H  
ATOM    610  HA  ASP A  43      10.272  35.313   3.576  1.00  7.96           H  
ATOM    611 1HB  ASP A  43      10.474  32.725   5.169  1.00  7.96           H  
ATOM    612 2HB  ASP A  43      11.069  34.286   5.729  1.00  7.96           H  
ATOM    613  N   ASP A  44      12.179  33.459   2.035  1.00  8.57           N  
ATOM    614  CA  ASP A  44      13.562  33.236   1.642  1.00  8.57           C  
ATOM    615  C   ASP A  44      14.190  34.501   1.076  1.00  8.57           C  
ATOM    616  O   ASP A  44      14.354  34.697  -0.134  1.00  8.57           O  
ATOM    617  CB  ASP A  44      13.691  32.095   0.643  1.00  8.57           C  
ATOM    618  CG  ASP A  44      15.154  31.758   0.348  1.00  8.57           C  
ATOM    619  OD1 ASP A  44      16.031  32.566   0.660  1.00  8.57           O  
ATOM    620  OD2 ASP A  44      15.402  30.679  -0.155  1.00  8.57           O  
ATOM    621  H   ASP A  44      11.421  33.142   1.428  1.00  8.57           H  
ATOM    622  HA  ASP A  44      14.125  32.951   2.530  1.00  8.57           H  
ATOM    623 1HB  ASP A  44      13.182  31.206   1.027  1.00  8.57           H  
ATOM    624 2HB  ASP A  44      13.192  32.369  -0.288  1.00  8.57           H  
ATOM    625  N   LYS A  45      14.669  35.305   1.999  1.00  9.18           N  
ATOM    626  CA  LYS A  45      15.234  36.609   1.723  1.00  9.18           C  
ATOM    627  C   LYS A  45      16.694  36.524   1.300  1.00  9.18           C  
ATOM    628  O   LYS A  45      17.361  37.553   1.180  1.00  9.18           O  
ATOM    629  CB  LYS A  45      15.076  37.508   2.946  1.00  9.18           C  
ATOM    630  CG  LYS A  45      13.620  37.845   3.279  1.00  9.18           C  
ATOM    631  CD  LYS A  45      13.512  38.751   4.492  1.00  9.18           C  
ATOM    632  CE  LYS A  45      12.058  39.065   4.816  1.00  9.18           C  
ATOM    633  NZ  LYS A  45      11.933  39.936   6.019  1.00  9.18           N  
ATOM    634  H   LYS A  45      14.500  35.020   2.962  1.00  9.18           H  
ATOM    635  HA  LYS A  45      14.677  37.050   0.898  1.00  9.18           H  
ATOM    636 1HB  LYS A  45      15.514  37.017   3.816  1.00  9.18           H  
ATOM    637 2HB  LYS A  45      15.615  38.441   2.787  1.00  9.18           H  
ATOM    638 1HG  LYS A  45      13.160  38.339   2.423  1.00  9.18           H  
ATOM    639 2HG  LYS A  45      13.070  36.929   3.476  1.00  9.18           H  
ATOM    640 1HD  LYS A  45      13.970  38.260   5.352  1.00  9.18           H  
ATOM    641 2HD  LYS A  45      14.043  39.683   4.301  1.00  9.18           H  
ATOM    642 1HE  LYS A  45      11.603  39.570   3.966  1.00  9.18           H  
ATOM    643 2HE  LYS A  45      11.523  38.130   4.999  1.00  9.18           H  
ATOM    644 1HZ  LYS A  45      10.957  40.120   6.202  1.00  9.18           H  
ATOM    645 2HZ  LYS A  45      12.342  39.470   6.817  1.00  9.18           H  
ATOM    646 3HZ  LYS A  45      12.415  40.808   5.855  1.00  9.18           H  
ATOM    647  N   GLU A  46      17.211  35.304   1.101  1.00  9.75           N  
ATOM    648  CA  GLU A  46      18.584  35.162   0.647  1.00  9.75           C  
ATOM    649  C   GLU A  46      18.626  35.107  -0.881  1.00  9.75           C  
ATOM    650  O   GLU A  46      19.699  35.096  -1.483  1.00  9.75           O  
ATOM    651  CB  GLU A  46      19.246  33.926   1.267  1.00  9.75           C  
ATOM    652  CG  GLU A  46      19.394  34.009   2.790  1.00  9.75           C  
ATOM    653  CD  GLU A  46      20.077  32.804   3.416  1.00  9.75           C  
ATOM    654  OE1 GLU A  46      20.448  31.900   2.705  1.00  9.75           O  
ATOM    655  OE2 GLU A  46      20.227  32.801   4.616  1.00  9.75           O  
ATOM    656  H   GLU A  46      16.636  34.450   1.187  1.00  9.75           H  
ATOM    657  HA  GLU A  46      19.147  36.037   0.965  1.00  9.75           H  
ATOM    658 1HB  GLU A  46      18.649  33.043   1.032  1.00  9.75           H  
ATOM    659 2HB  GLU A  46      20.234  33.785   0.832  1.00  9.75           H  
ATOM    660 1HG  GLU A  46      19.967  34.903   3.034  1.00  9.75           H  
ATOM    661 2HG  GLU A  46      18.401  34.123   3.225  1.00  9.75           H  
ATOM    662  N   ASP A  47      17.438  35.109  -1.513  1.00 10.17           N  
ATOM    663  CA  ASP A  47      17.309  35.055  -2.969  1.00 10.17           C  
ATOM    664  C   ASP A  47      17.736  36.304  -3.832  1.00 10.17           C  
ATOM    665  O   ASP A  47      17.874  36.141  -5.048  1.00 10.17           O  
ATOM    666  CB  ASP A  47      15.875  34.633  -3.317  1.00 10.17           C  
ATOM    667  CG  ASP A  47      15.773  33.893  -4.669  1.00 10.17           C  
ATOM    668  OD1 ASP A  47      16.464  32.917  -4.820  1.00 10.17           O  
ATOM    669  OD2 ASP A  47      15.004  34.279  -5.509  1.00 10.17           O  
ATOM    670  H   ASP A  47      16.575  35.093  -0.955  1.00 10.17           H  
ATOM    671  HA  ASP A  47      17.947  34.232  -3.294  1.00 10.17           H  
ATOM    672 1HB  ASP A  47      15.494  33.973  -2.525  1.00 10.17           H  
ATOM    673 2HB  ASP A  47      15.229  35.502  -3.338  1.00 10.17           H  
ATOM    674  N   PRO A  48      17.948  37.548  -3.312  1.00 10.35           N  
ATOM    675  CA  PRO A  48      18.392  38.681  -4.115  1.00 10.35           C  
ATOM    676  C   PRO A  48      19.686  38.261  -4.761  1.00 10.35           C  
ATOM    677  O   PRO A  48      20.327  37.342  -4.274  1.00 10.35           O  
ATOM    678  CB  PRO A  48      18.533  39.811  -3.098  1.00 10.35           C  
ATOM    679  CG  PRO A  48      17.565  39.437  -1.997  1.00 10.35           C  
ATOM    680  CD  PRO A  48      17.624  37.933  -1.921  1.00 10.35           C  
ATOM    681  HA  PRO A  48      17.637  38.916  -4.870  1.00 10.35           H  
ATOM    682 1HB  PRO A  48      19.575  39.874  -2.750  1.00 10.35           H  
ATOM    683 2HB  PRO A  48      18.294  40.775  -3.572  1.00 10.35           H  
ATOM    684 1HG  PRO A  48      17.862  39.909  -1.047  1.00 10.35           H  
ATOM    685 2HG  PRO A  48      16.562  39.812  -2.232  1.00 10.35           H  
ATOM    686 1HD  PRO A  48      18.442  37.693  -1.242  1.00 10.35           H  
ATOM    687 2HD  PRO A  48      16.650  37.557  -1.592  1.00 10.35           H  
ATOM    688  N   GLU A  49      20.013  38.858  -5.912  1.00 10.30           N  
ATOM    689  CA  GLU A  49      21.170  38.475  -6.743  1.00 10.30           C  
ATOM    690  C   GLU A  49      20.736  37.346  -7.687  1.00 10.30           C  
ATOM    691  O   GLU A  49      21.142  37.330  -8.850  1.00 10.30           O  
ATOM    692  CB  GLU A  49      22.457  38.105  -5.965  1.00 10.30           C  
ATOM    693  CG  GLU A  49      23.087  39.281  -5.173  1.00 10.30           C  
ATOM    694  CD  GLU A  49      24.378  38.917  -4.443  1.00 10.30           C  
ATOM    695  OE1 GLU A  49      24.750  37.768  -4.454  1.00 10.30           O  
ATOM    696  OE2 GLU A  49      24.986  39.802  -3.881  1.00 10.30           O  
ATOM    697  H   GLU A  49      19.428  39.609  -6.252  1.00 10.30           H  
ATOM    698  HA  GLU A  49      21.430  39.329  -7.371  1.00 10.30           H  
ATOM    699 1HB  GLU A  49      22.340  37.240  -5.335  1.00 10.30           H  
ATOM    700 2HB  GLU A  49      23.210  37.824  -6.700  1.00 10.30           H  
ATOM    701 1HG  GLU A  49      23.299  40.094  -5.867  1.00 10.30           H  
ATOM    702 2HG  GLU A  49      22.360  39.643  -4.449  1.00 10.30           H  
ATOM    703  N   LEU A  50      19.947  36.380  -7.191  1.00 10.06           N  
ATOM    704  CA  LEU A  50      19.390  35.369  -8.080  1.00 10.06           C  
ATOM    705  C   LEU A  50      18.148  36.010  -8.720  1.00 10.06           C  
ATOM    706  O   LEU A  50      17.830  35.777  -9.888  1.00 10.06           O  
ATOM    707  CB  LEU A  50      19.036  34.103  -7.306  1.00 10.06           C  
ATOM    708  CG  LEU A  50      20.216  33.420  -6.636  1.00 10.06           C  
ATOM    709  CD1 LEU A  50      19.706  32.261  -5.821  1.00 10.06           C  
ATOM    710  CD2 LEU A  50      21.214  32.976  -7.695  1.00 10.06           C  
ATOM    711  H   LEU A  50      19.648  36.389  -6.213  1.00 10.06           H  
ATOM    712  HA  LEU A  50      20.111  35.130  -8.860  1.00 10.06           H  
ATOM    713 1HB  LEU A  50      18.299  34.332  -6.545  1.00 10.06           H  
ATOM    714 2HB  LEU A  50      18.590  33.389  -7.995  1.00 10.06           H  
ATOM    715  HG  LEU A  50      20.702  34.123  -5.951  1.00 10.06           H  
ATOM    716 1HD1 LEU A  50      20.535  31.770  -5.319  1.00 10.06           H  
ATOM    717 2HD1 LEU A  50      18.996  32.636  -5.076  1.00 10.06           H  
ATOM    718 3HD1 LEU A  50      19.201  31.552  -6.473  1.00 10.06           H  
ATOM    719 1HD2 LEU A  50      22.065  32.491  -7.215  1.00 10.06           H  
ATOM    720 2HD2 LEU A  50      20.734  32.276  -8.378  1.00 10.06           H  
ATOM    721 3HD2 LEU A  50      21.562  33.849  -8.254  1.00 10.06           H  
ATOM    722  N   MET A  51      17.493  36.878  -7.935  1.00  9.85           N  
ATOM    723  CA  MET A  51      16.351  37.680  -8.378  1.00  9.85           C  
ATOM    724  C   MET A  51      16.881  38.942  -9.040  1.00  9.85           C  
ATOM    725  O   MET A  51      18.064  39.252  -8.910  1.00  9.85           O  
ATOM    726  CB  MET A  51      15.442  38.136  -7.234  1.00  9.85           C  
ATOM    727  CG  MET A  51      14.780  37.077  -6.454  1.00  9.85           C  
ATOM    728  SD  MET A  51      13.578  37.748  -5.289  1.00  9.85           S  
ATOM    729  CE  MET A  51      14.617  38.538  -4.093  1.00  9.85           C  
ATOM    730  H   MET A  51      17.789  36.936  -6.962  1.00  9.85           H  
ATOM    731  HA  MET A  51      15.777  37.116  -9.113  1.00  9.85           H  
ATOM    732 1HB  MET A  51      16.020  38.733  -6.543  1.00  9.85           H  
ATOM    733 2HB  MET A  51      14.658  38.776  -7.627  1.00  9.85           H  
ATOM    734 1HG  MET A  51      14.286  36.357  -7.106  1.00  9.85           H  
ATOM    735 2HG  MET A  51      15.539  36.559  -5.894  1.00  9.85           H  
ATOM    736 1HE  MET A  51      14.002  38.997  -3.322  1.00  9.85           H  
ATOM    737 2HE  MET A  51      15.251  37.804  -3.649  1.00  9.85           H  
ATOM    738 3HE  MET A  51      15.220  39.300  -4.581  1.00  9.85           H  
ATOM    739  N   LYS A  52      15.993  39.694  -9.698  1.00  9.95           N  
ATOM    740  CA  LYS A  52      16.342  40.974 -10.328  1.00  9.95           C  
ATOM    741  C   LYS A  52      17.329  40.849 -11.483  1.00  9.95           C  
ATOM    742  O   LYS A  52      18.444  41.366 -11.421  1.00  9.95           O  
ATOM    743  CB  LYS A  52      16.882  41.968  -9.293  1.00  9.95           C  
ATOM    744  CG  LYS A  52      15.897  42.301  -8.178  1.00  9.95           C  
ATOM    745  CD  LYS A  52      16.481  43.321  -7.217  1.00  9.95           C  
ATOM    746  CE  LYS A  52      15.521  43.632  -6.078  1.00  9.95           C  
ATOM    747  NZ  LYS A  52      16.103  44.614  -5.120  1.00  9.95           N  
ATOM    748  H   LYS A  52      15.040  39.369  -9.769  1.00  9.95           H  
ATOM    749  HA  LYS A  52      15.427  41.402 -10.739  1.00  9.95           H  
ATOM    750 1HB  LYS A  52      17.809  41.621  -8.853  1.00  9.95           H  
ATOM    751 2HB  LYS A  52      17.108  42.906  -9.804  1.00  9.95           H  
ATOM    752 1HG  LYS A  52      14.984  42.707  -8.623  1.00  9.95           H  
ATOM    753 2HG  LYS A  52      15.642  41.398  -7.629  1.00  9.95           H  
ATOM    754 1HD  LYS A  52      17.415  42.936  -6.805  1.00  9.95           H  
ATOM    755 2HD  LYS A  52      16.696  44.241  -7.762  1.00  9.95           H  
ATOM    756 1HE  LYS A  52      14.599  44.041  -6.488  1.00  9.95           H  
ATOM    757 2HE  LYS A  52      15.291  42.709  -5.543  1.00  9.95           H  
ATOM    758 1HZ  LYS A  52      15.440  44.795  -4.379  1.00  9.95           H  
ATOM    759 2HZ  LYS A  52      16.954  44.238  -4.725  1.00  9.95           H  
ATOM    760 3HZ  LYS A  52      16.309  45.475  -5.605  1.00  9.95           H  
ATOM    761  N   CYS A  53      16.880  40.159 -12.534  1.00 10.43           N  
ATOM    762  CA  CYS A  53      17.605  39.922 -13.777  1.00 10.43           C  
ATOM    763  C   CYS A  53      18.675  38.861 -13.578  1.00 10.43           C  
ATOM    764  O   CYS A  53      18.401  37.852 -12.941  1.00 10.43           O  
ATOM    765  CB  CYS A  53      18.251  41.215 -14.278  1.00 10.43           C  
ATOM    766  SG  CYS A  53      17.081  42.590 -14.486  1.00 10.43           S  
ATOM    767  H   CYS A  53      15.950  39.774 -12.446  1.00 10.43           H  
ATOM    768  HA  CYS A  53      16.905  39.556 -14.530  1.00 10.43           H  
ATOM    769 1HB  CYS A  53      19.049  41.535 -13.619  1.00 10.43           H  
ATOM    770 2HB  CYS A  53      18.707  41.030 -15.252  1.00 10.43           H  
ATOM    771  N   PRO A  54      19.895  39.162 -14.108  1.00 11.23           N  
ATOM    772  CA  PRO A  54      21.286  39.341 -14.643  1.00 11.23           C  
ATOM    773  C   PRO A  54      21.257  39.541 -16.155  1.00 11.23           C  
ATOM    774  O   PRO A  54      22.086  40.255 -16.717  1.00 11.23           O  
ATOM    775  CB  PRO A  54      22.165  38.141 -14.348  1.00 11.23           C  
ATOM    776  CG  PRO A  54      21.377  37.125 -14.331  1.00 11.23           C  
ATOM    777  CD  PRO A  54      20.185  37.592 -13.754  1.00 11.23           C  
ATOM    778  HA  PRO A  54      21.714  40.234 -14.167  1.00 11.23           H  
ATOM    779 1HB  PRO A  54      22.944  38.055 -15.118  1.00 11.23           H  
ATOM    780 2HB  PRO A  54      22.680  38.286 -13.386  1.00 11.23           H  
ATOM    781 1HG  PRO A  54      21.246  36.714 -15.339  1.00 11.23           H  
ATOM    782 2HG  PRO A  54      21.828  36.323 -13.729  1.00 11.23           H  
ATOM    783 1HD  PRO A  54      19.459  36.894 -14.256  1.00 11.23           H  
ATOM    784 2HD  PRO A  54      20.329  37.423 -12.654  1.00 11.23           H  
ATOM    785  N   VAL A  55      20.321  38.874 -16.813  1.00 12.07           N  
ATOM    786  CA  VAL A  55      20.245  38.864 -18.263  1.00 12.07           C  
ATOM    787  C   VAL A  55      19.981  40.259 -18.835  1.00 12.07           C  
ATOM    788  O   VAL A  55      19.173  40.999 -18.280  1.00 12.07           O  
ATOM    789  CB  VAL A  55      19.087  37.951 -18.665  1.00 12.07           C  
ATOM    790  CG1 VAL A  55      19.334  36.556 -18.138  1.00 12.07           C  
ATOM    791  CG2 VAL A  55      17.812  38.545 -18.119  1.00 12.07           C  
ATOM    792  H   VAL A  55      19.655  38.323 -16.293  1.00 12.07           H  
ATOM    793  HA  VAL A  55      21.185  38.461 -18.622  1.00 12.07           H  
ATOM    794  HB  VAL A  55      19.019  37.882 -19.744  1.00 12.07           H  
ATOM    795 1HG1 VAL A  55      18.509  35.905 -18.428  1.00 12.07           H  
ATOM    796 2HG1 VAL A  55      20.264  36.169 -18.555  1.00 12.07           H  
ATOM    797 3HG1 VAL A  55      19.407  36.587 -17.053  1.00 12.07           H  
ATOM    798 1HG2 VAL A  55      16.967  37.917 -18.396  1.00 12.07           H  
ATOM    799 2HG2 VAL A  55      17.876  38.614 -17.032  1.00 12.07           H  
ATOM    800 3HG2 VAL A  55      17.683  39.533 -18.542  1.00 12.07           H  
ATOM    801  N   PRO A  56      20.549  40.602 -20.008  1.00 12.53           N  
ATOM    802  CA  PRO A  56      20.446  41.890 -20.687  1.00 12.53           C  
ATOM    803  C   PRO A  56      19.034  42.267 -21.132  1.00 12.53           C  
ATOM    804  O   PRO A  56      18.756  43.437 -21.387  1.00 12.53           O  
ATOM    805  CB  PRO A  56      21.369  41.704 -21.901  1.00 12.53           C  
ATOM    806  CG  PRO A  56      21.427  40.215 -22.127  1.00 12.53           C  
ATOM    807  CD  PRO A  56      21.362  39.610 -20.750  1.00 12.53           C  
ATOM    808  HA  PRO A  56      20.848  42.668 -20.020  1.00 12.53           H  
ATOM    809 1HB  PRO A  56      20.958  42.247 -22.766  1.00 12.53           H  
ATOM    810 2HB  PRO A  56      22.355  42.138 -21.689  1.00 12.53           H  
ATOM    811 1HG  PRO A  56      20.589  39.902 -22.770  1.00 12.53           H  
ATOM    812 2HG  PRO A  56      22.350  39.952 -22.664  1.00 12.53           H  
ATOM    813 1HD  PRO A  56      20.871  38.640 -20.833  1.00 12.53           H  
ATOM    814 2HD  PRO A  56      22.370  39.539 -20.313  1.00 12.53           H  
ATOM    815  N   GLY A  57      18.134  41.288 -21.232  1.00 12.38           N  
ATOM    816  CA  GLY A  57      16.764  41.575 -21.648  1.00 12.38           C  
ATOM    817  C   GLY A  57      15.893  42.059 -20.484  1.00 12.38           C  
ATOM    818  O   GLY A  57      14.719  42.389 -20.666  1.00 12.38           O  
ATOM    819  H   GLY A  57      18.392  40.338 -21.018  1.00 12.38           H  
ATOM    820 1HA  GLY A  57      16.777  42.333 -22.433  1.00 12.38           H  
ATOM    821 2HA  GLY A  57      16.326  40.677 -22.081  1.00 12.38           H  
ATOM    822  N   CYS A  58      16.467  42.070 -19.288  1.00 11.67           N  
ATOM    823  CA  CYS A  58      15.800  42.475 -18.067  1.00 11.67           C  
ATOM    824  C   CYS A  58      16.221  43.864 -17.606  1.00 11.67           C  
ATOM    825  O   CYS A  58      17.405  44.195 -17.572  1.00 11.67           O  
ATOM    826  CB  CYS A  58      16.053  41.440 -16.998  1.00 11.67           C  
ATOM    827  SG  CYS A  58      15.425  41.816 -15.396  1.00 11.67           S  
ATOM    828  H   CYS A  58      17.440  41.781 -19.194  1.00 11.67           H  
ATOM    829  HA  CYS A  58      14.729  42.496 -18.259  1.00 11.67           H  
ATOM    830 1HB  CYS A  58      15.606  40.499 -17.309  1.00 11.67           H  
ATOM    831 2HB  CYS A  58      17.110  41.278 -16.923  1.00 11.67           H  
ATOM    832  N   VAL A  59      15.235  44.678 -17.248  1.00 10.65           N  
ATOM    833  CA  VAL A  59      15.471  46.044 -16.796  1.00 10.65           C  
ATOM    834  C   VAL A  59      15.104  46.253 -15.325  1.00 10.65           C  
ATOM    835  O   VAL A  59      14.918  47.381 -14.871  1.00 10.65           O  
ATOM    836  CB  VAL A  59      14.665  47.010 -17.669  1.00 10.65           C  
ATOM    837  CG1 VAL A  59      15.161  46.935 -19.111  1.00 10.65           C  
ATOM    838  CG2 VAL A  59      13.193  46.638 -17.592  1.00 10.65           C  
ATOM    839  H   VAL A  59      14.284  44.340 -17.307  1.00 10.65           H  
ATOM    840  HA  VAL A  59      16.530  46.267 -16.919  1.00 10.65           H  
ATOM    841  HB  VAL A  59      14.812  48.029 -17.311  1.00 10.65           H  
ATOM    842 1HG1 VAL A  59      14.591  47.630 -19.728  1.00 10.65           H  
ATOM    843 2HG1 VAL A  59      16.218  47.201 -19.146  1.00 10.65           H  
ATOM    844 3HG1 VAL A  59      15.030  45.922 -19.493  1.00 10.65           H  
ATOM    845 1HG2 VAL A  59      12.611  47.324 -18.207  1.00 10.65           H  
ATOM    846 2HG2 VAL A  59      13.056  45.618 -17.955  1.00 10.65           H  
ATOM    847 3HG2 VAL A  59      12.854  46.704 -16.557  1.00 10.65           H  
ATOM    848  N   GLY A  60      14.987  45.156 -14.593  1.00  9.62           N  
ATOM    849  CA  GLY A  60      14.661  45.174 -13.171  1.00  9.62           C  
ATOM    850  C   GLY A  60      14.227  43.794 -12.683  1.00  9.62           C  
ATOM    851  O   GLY A  60      13.833  43.626 -11.529  1.00  9.62           O  
ATOM    852  H   GLY A  60      15.164  44.266 -15.040  1.00  9.62           H  
ATOM    853 1HA  GLY A  60      15.532  45.502 -12.606  1.00  9.62           H  
ATOM    854 2HA  GLY A  60      13.866  45.896 -12.990  1.00  9.62           H  
TER     855
ENDMDL

REMARK ID 641872 MODEL 5 line_15_sample16
PFRMAT TS
TARGET line_15_sample16
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      10.474   8.109  -3.126  1.00  3.66           N  
ATOM      2  CA  ASP A   1       9.608   7.011  -2.716  1.00  3.66           C  
ATOM      3  C   ASP A   1      10.208   5.678  -3.166  1.00  3.66           C  
ATOM      4  O   ASP A   1      11.184   5.641  -3.915  1.00  3.66           O  
ATOM      5  CB  ASP A   1       8.186   7.227  -3.261  1.00  3.66           C  
ATOM      6  CG  ASP A   1       7.050   6.510  -2.448  1.00  3.66           C  
ATOM      7  OD1 ASP A   1       7.341   5.585  -1.712  1.00  3.66           O  
ATOM      8  OD2 ASP A   1       5.913   6.856  -2.628  1.00  3.66           O  
ATOM      9 1H   ASP A   1      10.262   8.930  -2.581  1.00  3.66           H  
ATOM     10 2H   ASP A   1      11.437   7.844  -2.982  1.00  3.66           H  
ATOM     11 3H   ASP A   1      10.323   8.304  -4.106  1.00  3.66           H  
ATOM     12  HA  ASP A   1       9.552   7.003  -1.625  1.00  3.66           H  
ATOM     13 1HB  ASP A   1       7.972   8.293  -3.262  1.00  3.66           H  
ATOM     14 2HB  ASP A   1       8.148   6.904  -4.292  1.00  3.66           H  
ATOM     15  N   LEU A   2       9.637   4.593  -2.665  1.00  3.41           N  
ATOM     16  CA  LEU A   2      10.112   3.226  -2.919  1.00  3.41           C  
ATOM     17  C   LEU A   2       9.593   2.413  -4.140  1.00  3.41           C  
ATOM     18  O   LEU A   2      10.399   1.690  -4.726  1.00  3.41           O  
ATOM     19  CB  LEU A   2       9.873   2.384  -1.663  1.00  3.41           C  
ATOM     20  CG  LEU A   2      10.683   2.785  -0.407  1.00  3.41           C  
ATOM     21  CD1 LEU A   2      10.238   1.956   0.817  1.00  3.41           C  
ATOM     22  CD2 LEU A   2      12.155   2.549  -0.691  1.00  3.41           C  
ATOM     23  H   LEU A   2       8.817   4.732  -2.076  1.00  3.41           H  
ATOM     24  HA  LEU A   2      11.190   3.305  -3.043  1.00  3.41           H  
ATOM     25 1HB  LEU A   2       8.834   2.473  -1.409  1.00  3.41           H  
ATOM     26 2HB  LEU A   2      10.077   1.360  -1.904  1.00  3.41           H  
ATOM     27  HG  LEU A   2      10.513   3.836  -0.184  1.00  3.41           H  
ATOM     28 1HD1 LEU A   2      10.819   2.257   1.688  1.00  3.41           H  
ATOM     29 2HD1 LEU A   2       9.192   2.135   1.014  1.00  3.41           H  
ATOM     30 3HD1 LEU A   2      10.390   0.905   0.641  1.00  3.41           H  
ATOM     31 1HD2 LEU A   2      12.745   2.836   0.178  1.00  3.41           H  
ATOM     32 2HD2 LEU A   2      12.325   1.496  -0.910  1.00  3.41           H  
ATOM     33 3HD2 LEU A   2      12.461   3.149  -1.550  1.00  3.41           H  
ATOM     34  N   LYS A   3       8.306   2.456  -4.557  1.00  3.19           N  
ATOM     35  CA  LYS A   3       7.160   3.216  -4.039  1.00  3.19           C  
ATOM     36  C   LYS A   3       5.994   2.276  -3.805  1.00  3.19           C  
ATOM     37  O   LYS A   3       5.947   1.186  -4.368  1.00  3.19           O  
ATOM     38  CB  LYS A   3       6.736   4.294  -5.035  1.00  3.19           C  
ATOM     39  CG  LYS A   3       6.214   3.776  -6.365  1.00  3.19           C  
ATOM     40  CD  LYS A   3       5.851   4.939  -7.288  1.00  3.19           C  
ATOM     41  CE  LYS A   3       5.258   4.454  -8.603  1.00  3.19           C  
ATOM     42  NZ  LYS A   3       4.903   5.585  -9.504  1.00  3.19           N  
ATOM     43  H   LYS A   3       8.098   1.871  -5.350  1.00  3.19           H  
ATOM     44  HA  LYS A   3       7.384   3.648  -3.081  1.00  3.19           H  
ATOM     45 1HB  LYS A   3       5.958   4.919  -4.590  1.00  3.19           H  
ATOM     46 2HB  LYS A   3       7.584   4.927  -5.255  1.00  3.19           H  
ATOM     47 1HG  LYS A   3       6.976   3.158  -6.842  1.00  3.19           H  
ATOM     48 2HG  LYS A   3       5.325   3.163  -6.188  1.00  3.19           H  
ATOM     49 1HD  LYS A   3       5.122   5.577  -6.785  1.00  3.19           H  
ATOM     50 2HD  LYS A   3       6.743   5.531  -7.494  1.00  3.19           H  
ATOM     51 1HE  LYS A   3       5.982   3.814  -9.106  1.00  3.19           H  
ATOM     52 2HE  LYS A   3       4.359   3.873  -8.393  1.00  3.19           H  
ATOM     53 1HZ  LYS A   3       4.512   5.222 -10.361  1.00  3.19           H  
ATOM     54 2HZ  LYS A   3       4.223   6.178  -9.049  1.00  3.19           H  
ATOM     55 3HZ  LYS A   3       5.731   6.124  -9.713  1.00  3.19           H  
ATOM     56  N   CYS A   4       5.051   2.703  -2.973  1.00  3.01           N  
ATOM     57  CA  CYS A   4       3.902   1.883  -2.611  1.00  3.01           C  
ATOM     58  C   CYS A   4       2.923   1.648  -3.774  1.00  3.01           C  
ATOM     59  O   CYS A   4       2.220   2.568  -4.186  1.00  3.01           O  
ATOM     60  CB  CYS A   4       3.157   2.539  -1.464  1.00  3.01           C  
ATOM     61  SG  CYS A   4       1.722   1.647  -0.952  1.00  3.01           S  
ATOM     62  H   CYS A   4       5.157   3.618  -2.556  1.00  3.01           H  
ATOM     63  HA  CYS A   4       4.284   0.935  -2.253  1.00  3.01           H  
ATOM     64 1HB  CYS A   4       3.819   2.636  -0.605  1.00  3.01           H  
ATOM     65 2HB  CYS A   4       2.853   3.542  -1.757  1.00  3.01           H  
ATOM     66  N   PRO A   5       2.757   0.398  -4.258  1.00  2.86           N  
ATOM     67  CA  PRO A   5       1.962   0.033  -5.424  1.00  2.86           C  
ATOM     68  C   PRO A   5       0.456  -0.129  -5.223  1.00  2.86           C  
ATOM     69  O   PRO A   5      -0.093  -1.164  -5.605  1.00  2.86           O  
ATOM     70  CB  PRO A   5       2.570  -1.323  -5.782  1.00  2.86           C  
ATOM     71  CG  PRO A   5       2.940  -1.917  -4.447  1.00  2.86           C  
ATOM     72  CD  PRO A   5       3.428  -0.757  -3.630  1.00  2.86           C  
ATOM     73  HA  PRO A   5       2.160   0.763  -6.222  1.00  2.86           H  
ATOM     74 1HB  PRO A   5       1.840  -1.931  -6.335  1.00  2.86           H  
ATOM     75 2HB  PRO A   5       3.441  -1.184  -6.440  1.00  2.86           H  
ATOM     76 1HG  PRO A   5       2.065  -2.392  -4.012  1.00  2.86           H  
ATOM     77 2HG  PRO A   5       3.706  -2.699  -4.562  1.00  2.86           H  
ATOM     78 1HD  PRO A   5       3.117  -0.881  -2.593  1.00  2.86           H  
ATOM     79 2HD  PRO A   5       4.512  -0.699  -3.751  1.00  2.86           H  
ATOM     80  N   THR A   6      -0.223   0.854  -4.654  1.00  2.73           N  
ATOM     81  CA  THR A   6      -1.684   0.717  -4.553  1.00  2.73           C  
ATOM     82  C   THR A   6      -2.454   2.040  -4.411  1.00  2.73           C  
ATOM     83  O   THR A   6      -1.980   2.966  -3.769  1.00  2.73           O  
ATOM     84  CB  THR A   6      -2.095  -0.218  -3.379  1.00  2.73           C  
ATOM     85  OG1 THR A   6      -3.520  -0.352  -3.338  1.00  2.73           O  
ATOM     86  CG2 THR A   6      -1.658   0.309  -2.122  1.00  2.73           C  
ATOM     87  H   THR A   6       0.282   1.690  -4.346  1.00  2.73           H  
ATOM     88  HA  THR A   6      -1.990   0.211  -5.458  1.00  2.73           H  
ATOM     89  HB  THR A   6      -1.654  -1.197  -3.524  1.00  2.73           H  
ATOM     90  HG1 THR A   6      -3.787  -1.042  -3.957  1.00  2.73           H  
ATOM     91 1HG2 THR A   6      -1.956  -0.348  -1.312  1.00  2.73           H  
ATOM     92 2HG2 THR A   6      -0.598   0.384  -2.161  1.00  2.73           H  
ATOM     93 3HG2 THR A   6      -2.091   1.271  -1.973  1.00  2.73           H  
ATOM     94  N   PRO A   7      -3.705   2.124  -4.915  1.00  2.59           N  
ATOM     95  CA  PRO A   7      -4.668   3.188  -4.653  1.00  2.59           C  
ATOM     96  C   PRO A   7      -4.966   3.343  -3.159  1.00  2.59           C  
ATOM     97  O   PRO A   7      -5.454   4.384  -2.720  1.00  2.59           O  
ATOM     98  CB  PRO A   7      -5.907   2.725  -5.425  1.00  2.59           C  
ATOM     99  CG  PRO A   7      -5.368   1.863  -6.539  1.00  2.59           C  
ATOM    100  CD  PRO A   7      -4.167   1.163  -5.958  1.00  2.59           C  
ATOM    101  HA  PRO A   7      -4.279   4.131  -5.065  1.00  2.59           H  
ATOM    102 1HB  PRO A   7      -6.580   2.177  -4.750  1.00  2.59           H  
ATOM    103 2HB  PRO A   7      -6.464   3.598  -5.794  1.00  2.59           H  
ATOM    104 1HG  PRO A   7      -6.143   1.159  -6.877  1.00  2.59           H  
ATOM    105 2HG  PRO A   7      -5.112   2.490  -7.407  1.00  2.59           H  
ATOM    106 1HD  PRO A   7      -4.465   0.203  -5.536  1.00  2.59           H  
ATOM    107 2HD  PRO A   7      -3.431   1.065  -6.769  1.00  2.59           H  
ATOM    108  N   GLY A   8      -4.673   2.302  -2.372  1.00  2.45           N  
ATOM    109  CA  GLY A   8      -4.907   2.317  -0.937  1.00  2.45           C  
ATOM    110  C   GLY A   8      -3.821   3.065  -0.143  1.00  2.45           C  
ATOM    111  O   GLY A   8      -3.913   3.142   1.087  1.00  2.45           O  
ATOM    112  H   GLY A   8      -4.280   1.450  -2.767  1.00  2.45           H  
ATOM    113 1HA  GLY A   8      -5.878   2.769  -0.738  1.00  2.45           H  
ATOM    114 2HA  GLY A   8      -4.963   1.289  -0.582  1.00  2.45           H  
ATOM    115  N   CYS A   9      -2.810   3.632  -0.823  1.00  2.29           N  
ATOM    116  CA  CYS A   9      -1.729   4.321  -0.123  1.00  2.29           C  
ATOM    117  C   CYS A   9      -1.170   5.491  -0.917  1.00  2.29           C  
ATOM    118  O   CYS A   9      -1.549   5.742  -2.058  1.00  2.29           O  
ATOM    119  CB  CYS A   9      -0.559   3.384   0.123  1.00  2.29           C  
ATOM    120  SG  CYS A   9       0.238   2.949  -1.407  1.00  2.29           S  
ATOM    121  H   CYS A   9      -2.760   3.543  -1.840  1.00  2.29           H  
ATOM    122  HA  CYS A   9      -2.107   4.702   0.817  1.00  2.29           H  
ATOM    123 1HB  CYS A   9       0.170   3.841   0.785  1.00  2.29           H  
ATOM    124 2HB  CYS A   9      -0.919   2.471   0.597  1.00  2.29           H  
ATOM    125  N   ASP A  10      -0.255   6.216  -0.287  1.00  2.11           N  
ATOM    126  CA  ASP A  10       0.402   7.358  -0.903  1.00  2.11           C  
ATOM    127  C   ASP A  10       1.896   7.404  -0.597  1.00  2.11           C  
ATOM    128  O   ASP A  10       2.529   8.450  -0.710  1.00  2.11           O  
ATOM    129  CB  ASP A  10      -0.266   8.633  -0.413  1.00  2.11           C  
ATOM    130  CG  ASP A  10      -0.133   8.774   1.089  1.00  2.11           C  
ATOM    131  OD1 ASP A  10       0.471   7.887   1.702  1.00  2.11           O  
ATOM    132  OD2 ASP A  10      -0.646   9.727   1.622  1.00  2.11           O  
ATOM    133  H   ASP A  10      -0.011   5.969   0.657  1.00  2.11           H  
ATOM    134  HA  ASP A  10       0.278   7.285  -1.985  1.00  2.11           H  
ATOM    135 1HB  ASP A  10       0.195   9.496  -0.893  1.00  2.11           H  
ATOM    136 2HB  ASP A  10      -1.324   8.625  -0.685  1.00  2.11           H  
ATOM    137  N   GLY A  11       2.441   6.278  -0.150  1.00  1.97           N  
ATOM    138  CA  GLY A  11       3.860   6.184   0.195  1.00  1.97           C  
ATOM    139  C   GLY A  11       4.219   6.684   1.608  1.00  1.97           C  
ATOM    140  O   GLY A  11       5.380   6.586   2.022  1.00  1.97           O  
ATOM    141  H   GLY A  11       1.862   5.455  -0.087  1.00  1.97           H  
ATOM    142 1HA  GLY A  11       4.177   5.146   0.095  1.00  1.97           H  
ATOM    143 2HA  GLY A  11       4.437   6.746  -0.541  1.00  1.97           H  
ATOM    144  N   SER A  12       3.240   7.157   2.395  1.00  1.90           N  
ATOM    145  CA  SER A  12       3.520   7.689   3.739  1.00  1.90           C  
ATOM    146  C   SER A  12       3.834   6.638   4.809  1.00  1.90           C  
ATOM    147  O   SER A  12       3.126   6.530   5.813  1.00  1.90           O  
ATOM    148  CB  SER A  12       2.363   8.521   4.244  1.00  1.90           C  
ATOM    149  OG  SER A  12       1.184   7.773   4.309  1.00  1.90           O  
ATOM    150  H   SER A  12       2.277   7.235   2.041  1.00  1.90           H  
ATOM    151  HA  SER A  12       4.390   8.341   3.654  1.00  1.90           H  
ATOM    152 1HB  SER A  12       2.605   8.905   5.232  1.00  1.90           H  
ATOM    153 2HB  SER A  12       2.210   9.377   3.584  1.00  1.90           H  
ATOM    154  HG  SER A  12       0.821   7.795   3.395  1.00  1.90           H  
ATOM    155  N   GLY A  13       4.901   5.879   4.605  1.00  1.91           N  
ATOM    156  CA  GLY A  13       5.317   4.863   5.562  1.00  1.91           C  
ATOM    157  C   GLY A  13       5.663   3.516   4.940  1.00  1.91           C  
ATOM    158  O   GLY A  13       5.252   3.193   3.820  1.00  1.91           O  
ATOM    159  H   GLY A  13       5.423   6.035   3.748  1.00  1.91           H  
ATOM    160 1HA  GLY A  13       6.181   5.234   6.113  1.00  1.91           H  
ATOM    161 2HA  GLY A  13       4.525   4.722   6.295  1.00  1.91           H  
ATOM    162  N   HIS A  14       6.410   2.740   5.722  1.00  2.03           N  
ATOM    163  CA  HIS A  14       6.874   1.400   5.388  1.00  2.03           C  
ATOM    164  C   HIS A  14       7.106   0.647   6.702  1.00  2.03           C  
ATOM    165  O   HIS A  14       7.559   1.228   7.691  1.00  2.03           O  
ATOM    166  CB  HIS A  14       8.172   1.435   4.555  1.00  2.03           C  
ATOM    167  CG  HIS A  14       8.611   0.078   4.037  1.00  2.03           C  
ATOM    168  ND1 HIS A  14       9.247  -0.842   4.830  1.00  2.03           N  
ATOM    169  CD2 HIS A  14       8.514  -0.497   2.822  1.00  2.03           C  
ATOM    170  CE1 HIS A  14       9.496  -1.920   4.140  1.00  2.03           C  
ATOM    171  NE2 HIS A  14       9.064  -1.745   2.923  1.00  2.03           N  
ATOM    172  H   HIS A  14       6.679   3.110   6.621  1.00  2.03           H  
ATOM    173  HA  HIS A  14       6.120   0.870   4.815  1.00  2.03           H  
ATOM    174 1HB  HIS A  14       8.034   2.094   3.696  1.00  2.03           H  
ATOM    175 2HB  HIS A  14       8.979   1.844   5.158  1.00  2.03           H  
ATOM    176  HD1 HIS A  14       9.485  -0.763   5.813  1.00  2.03           H  
ATOM    177  HD2 HIS A  14       8.107  -0.169   1.880  1.00  2.03           H  
ATOM    178  HE1 HIS A  14       9.980  -2.772   4.617  1.00  2.03           H  
ATOM    179  N   ILE A  15       6.789  -0.635   6.700  1.00  2.25           N  
ATOM    180  CA  ILE A  15       6.976  -1.509   7.846  1.00  2.25           C  
ATOM    181  C   ILE A  15       8.456  -1.775   8.089  1.00  2.25           C  
ATOM    182  O   ILE A  15       9.224  -2.058   7.170  1.00  2.25           O  
ATOM    183  CB  ILE A  15       6.178  -2.798   7.640  1.00  2.25           C  
ATOM    184  CG1 ILE A  15       4.674  -2.421   7.621  1.00  2.25           C  
ATOM    185  CG2 ILE A  15       6.491  -3.809   8.728  1.00  2.25           C  
ATOM    186  CD1 ILE A  15       3.749  -3.512   7.172  1.00  2.25           C  
ATOM    187  H   ILE A  15       6.395  -1.025   5.853  1.00  2.25           H  
ATOM    188  HA  ILE A  15       6.576  -1.011   8.725  1.00  2.25           H  
ATOM    189  HB  ILE A  15       6.423  -3.223   6.670  1.00  2.25           H  
ATOM    190 1HG1 ILE A  15       4.381  -2.113   8.622  1.00  2.25           H  
ATOM    191 2HG1 ILE A  15       4.543  -1.583   6.953  1.00  2.25           H  
ATOM    192 1HG2 ILE A  15       5.906  -4.712   8.558  1.00  2.25           H  
ATOM    193 2HG2 ILE A  15       7.552  -4.057   8.703  1.00  2.25           H  
ATOM    194 3HG2 ILE A  15       6.239  -3.389   9.701  1.00  2.25           H  
ATOM    195 1HD1 ILE A  15       2.726  -3.149   7.183  1.00  2.25           H  
ATOM    196 2HD1 ILE A  15       4.006  -3.813   6.163  1.00  2.25           H  
ATOM    197 3HD1 ILE A  15       3.839  -4.365   7.835  1.00  2.25           H  
ATOM    198  N   THR A  16       8.868  -1.654   9.338  1.00  2.57           N  
ATOM    199  CA  THR A  16      10.274  -1.765   9.707  1.00  2.57           C  
ATOM    200  C   THR A  16      10.887  -3.170   9.687  1.00  2.57           C  
ATOM    201  O   THR A  16      11.279  -3.703  10.725  1.00  2.57           O  
ATOM    202  CB  THR A  16      10.476  -1.153  11.098  1.00  2.57           C  
ATOM    203  OG1 THR A  16       9.600  -1.793  12.034  1.00  2.57           O  
ATOM    204  CG2 THR A  16      10.160   0.334  11.052  1.00  2.57           C  
ATOM    205  H   THR A  16       8.190  -1.441  10.053  1.00  2.57           H  
ATOM    206  HA  THR A  16      10.840  -1.161   8.999  1.00  2.57           H  
ATOM    207  HB  THR A  16      11.508  -1.298  11.417  1.00  2.57           H  
ATOM    208  HG1 THR A  16       9.817  -2.729  12.084  1.00  2.57           H  
ATOM    209 1HG2 THR A  16      10.300   0.768  12.042  1.00  2.57           H  
ATOM    210 2HG2 THR A  16      10.826   0.823  10.342  1.00  2.57           H  
ATOM    211 3HG2 THR A  16       9.125   0.477  10.736  1.00  2.57           H  
ATOM    212  N   GLY A  17      10.997  -3.752   8.494  1.00  2.95           N  
ATOM    213  CA  GLY A  17      11.624  -5.068   8.345  1.00  2.95           C  
ATOM    214  C   GLY A  17      11.589  -5.663   6.932  1.00  2.95           C  
ATOM    215  O   GLY A  17      10.710  -5.384   6.124  1.00  2.95           O  
ATOM    216  H   GLY A  17      10.623  -3.247   7.693  1.00  2.95           H  
ATOM    217 1HA  GLY A  17      12.659  -4.996   8.672  1.00  2.95           H  
ATOM    218 2HA  GLY A  17      11.137  -5.762   9.030  1.00  2.95           H  
ATOM    219  N   ASN A  18      12.605  -6.487   6.650  1.00  3.33           N  
ATOM    220  CA  ASN A  18      12.854  -7.286   5.423  1.00  3.33           C  
ATOM    221  C   ASN A  18      13.132  -6.509   4.114  1.00  3.33           C  
ATOM    222  O   ASN A  18      13.940  -6.953   3.297  1.00  3.33           O  
ATOM    223  CB  ASN A  18      11.697  -8.241   5.187  1.00  3.33           C  
ATOM    224  CG  ASN A  18      11.526  -9.237   6.292  1.00  3.33           C  
ATOM    225  OD1 ASN A  18      12.502  -9.768   6.835  1.00  3.33           O  
ATOM    226  ND2 ASN A  18      10.293  -9.500   6.645  1.00  3.33           N  
ATOM    227  H   ASN A  18      13.283  -6.602   7.389  1.00  3.33           H  
ATOM    228  HA  ASN A  18      13.745  -7.887   5.609  1.00  3.33           H  
ATOM    229 1HB  ASN A  18      10.771  -7.687   5.063  1.00  3.33           H  
ATOM    230 2HB  ASN A  18      11.875  -8.784   4.259  1.00  3.33           H  
ATOM    231 1HD2 ASN A  18      10.112 -10.157   7.379  1.00  3.33           H  
ATOM    232 2HD2 ASN A  18       9.533  -9.046   6.182  1.00  3.33           H  
ATOM    233  N   TYR A  19      12.526  -5.337   3.964  1.00  3.63           N  
ATOM    234  CA  TYR A  19      12.702  -4.465   2.800  1.00  3.63           C  
ATOM    235  C   TYR A  19      12.811  -3.034   3.382  1.00  3.63           C  
ATOM    236  O   TYR A  19      12.439  -2.890   4.541  1.00  3.63           O  
ATOM    237  CB  TYR A  19      11.511  -4.654   1.857  1.00  3.63           C  
ATOM    238  CG  TYR A  19      11.241  -6.076   1.469  1.00  3.63           C  
ATOM    239  CD1 TYR A  19      10.342  -6.834   2.204  1.00  3.63           C  
ATOM    240  CD2 TYR A  19      11.900  -6.634   0.391  1.00  3.63           C  
ATOM    241  CE1 TYR A  19      10.103  -8.148   1.860  1.00  3.63           C  
ATOM    242  CE2 TYR A  19      11.664  -7.951   0.046  1.00  3.63           C  
ATOM    243  CZ  TYR A  19      10.769  -8.708   0.780  1.00  3.63           C  
ATOM    244  OH  TYR A  19      10.532 -10.023   0.440  1.00  3.63           O  
ATOM    245  H   TYR A  19      11.854  -5.077   4.681  1.00  3.63           H  
ATOM    246  HA  TYR A  19      13.622  -4.736   2.302  1.00  3.63           H  
ATOM    247 1HB  TYR A  19      10.606  -4.226   2.288  1.00  3.63           H  
ATOM    248 2HB  TYR A  19      11.712  -4.170   0.950  1.00  3.63           H  
ATOM    249  HD1 TYR A  19       9.824  -6.388   3.056  1.00  3.63           H  
ATOM    250  HD2 TYR A  19      12.607  -6.033  -0.182  1.00  3.63           H  
ATOM    251  HE1 TYR A  19       9.397  -8.743   2.441  1.00  3.63           H  
ATOM    252  HE2 TYR A  19      12.184  -8.393  -0.803  1.00  3.63           H  
ATOM    253  HH  TYR A  19       9.924 -10.411   1.075  1.00  3.63           H  
ATOM    254  N   ALA A  20      13.350  -1.956   2.736  1.00  3.78           N  
ATOM    255  CA  ALA A  20      13.958  -1.598   1.420  1.00  3.78           C  
ATOM    256  C   ALA A  20      13.030  -1.417   0.202  1.00  3.78           C  
ATOM    257  O   ALA A  20      13.484  -0.875  -0.803  1.00  3.78           O  
ATOM    258  CB  ALA A  20      15.009  -2.617   1.006  1.00  3.78           C  
ATOM    259  H   ALA A  20      13.349  -1.152   3.347  1.00  3.78           H  
ATOM    260  HA  ALA A  20      14.466  -0.646   1.578  1.00  3.78           H  
ATOM    261 1HB  ALA A  20      15.497  -2.265   0.096  1.00  3.78           H  
ATOM    262 2HB  ALA A  20      15.752  -2.723   1.797  1.00  3.78           H  
ATOM    263 3HB  ALA A  20      14.564  -3.568   0.798  1.00  3.78           H  
ATOM    264  N   SER A  21      11.773  -1.817   0.275  1.00  3.77           N  
ATOM    265  CA  SER A  21      10.810  -1.626  -0.817  1.00  3.77           C  
ATOM    266  C   SER A  21       9.428  -2.114  -0.409  1.00  3.77           C  
ATOM    267  O   SER A  21       9.312  -3.086   0.331  1.00  3.77           O  
ATOM    268  CB  SER A  21      11.245  -2.376  -2.072  1.00  3.77           C  
ATOM    269  OG  SER A  21      11.229  -3.767  -1.873  1.00  3.77           O  
ATOM    270  H   SER A  21      11.447  -2.243   1.132  1.00  3.77           H  
ATOM    271  HA  SER A  21      10.755  -0.572  -1.048  1.00  3.77           H  
ATOM    272 1HB  SER A  21      10.561  -2.125  -2.882  1.00  3.77           H  
ATOM    273 2HB  SER A  21      12.227  -2.067  -2.394  1.00  3.77           H  
ATOM    274  HG  SER A  21      11.749  -4.136  -2.594  1.00  3.77           H  
ATOM    275  N   HIS A  22       8.376  -1.611  -1.041  1.00  3.63           N  
ATOM    276  CA  HIS A  22       7.040  -2.149  -0.759  1.00  3.63           C  
ATOM    277  C   HIS A  22       6.792  -3.421  -1.578  1.00  3.63           C  
ATOM    278  O   HIS A  22       5.938  -3.465  -2.471  1.00  3.63           O  
ATOM    279  CB  HIS A  22       5.973  -1.102  -1.061  1.00  3.63           C  
ATOM    280  CG  HIS A  22       6.006   0.112  -0.164  1.00  3.63           C  
ATOM    281  ND1 HIS A  22       6.633   1.270  -0.522  1.00  3.63           N  
ATOM    282  CD2 HIS A  22       5.479   0.336   1.054  1.00  3.63           C  
ATOM    283  CE1 HIS A  22       6.476   2.174   0.434  1.00  3.63           C  
ATOM    284  NE2 HIS A  22       5.788   1.628   1.409  1.00  3.63           N  
ATOM    285  H   HIS A  22       8.486  -0.840  -1.679  1.00  3.63           H  
ATOM    286  HA  HIS A  22       6.966  -2.411   0.296  1.00  3.63           H  
ATOM    287 1HB  HIS A  22       6.103  -0.758  -2.083  1.00  3.63           H  
ATOM    288 2HB  HIS A  22       4.988  -1.552  -0.983  1.00  3.63           H  
ATOM    289  HD2 HIS A  22       4.932  -0.364   1.628  1.00  3.63           H  
ATOM    290  HE1 HIS A  22       6.867   3.199   0.419  1.00  3.63           H  
ATOM    291  HE2 HIS A  22       5.527   2.100   2.292  1.00  3.63           H  
ATOM    292  N   ARG A  23       7.534  -4.469  -1.249  1.00  3.38           N  
ATOM    293  CA  ARG A  23       7.500  -5.704  -2.017  1.00  3.38           C  
ATOM    294  C   ARG A  23       6.145  -6.362  -1.891  1.00  3.38           C  
ATOM    295  O   ARG A  23       5.698  -6.702  -0.789  1.00  3.38           O  
ATOM    296  CB  ARG A  23       8.581  -6.662  -1.551  1.00  3.38           C  
ATOM    297  CG  ARG A  23       8.675  -7.962  -2.348  1.00  3.38           C  
ATOM    298  CD  ARG A  23       9.294  -7.743  -3.687  1.00  3.38           C  
ATOM    299  NE  ARG A  23       9.435  -8.989  -4.437  1.00  3.38           N  
ATOM    300  CZ  ARG A  23       9.908  -9.086  -5.699  1.00  3.38           C  
ATOM    301  NH1 ARG A  23      10.288  -8.008  -6.351  1.00  3.38           N  
ATOM    302  NH2 ARG A  23       9.989 -10.269  -6.281  1.00  3.38           N  
ATOM    303  H   ARG A  23       8.190  -4.348  -0.479  1.00  3.38           H  
ATOM    304  HA  ARG A  23       7.680  -5.465  -3.066  1.00  3.38           H  
ATOM    305 1HB  ARG A  23       9.550  -6.163  -1.604  1.00  3.38           H  
ATOM    306 2HB  ARG A  23       8.407  -6.922  -0.507  1.00  3.38           H  
ATOM    307 1HG  ARG A  23       9.279  -8.685  -1.805  1.00  3.38           H  
ATOM    308 2HG  ARG A  23       7.674  -8.372  -2.498  1.00  3.38           H  
ATOM    309 1HD  ARG A  23       8.671  -7.062  -4.267  1.00  3.38           H  
ATOM    310 2HD  ARG A  23      10.285  -7.309  -3.557  1.00  3.38           H  
ATOM    311  HE  ARG A  23       9.152  -9.844  -3.976  1.00  3.38           H  
ATOM    312 1HH1 ARG A  23      10.229  -7.103  -5.911  1.00  3.38           H  
ATOM    313 2HH1 ARG A  23      10.640  -8.088  -7.294  1.00  3.38           H  
ATOM    314 1HH2 ARG A  23       9.697 -11.098  -5.782  1.00  3.38           H  
ATOM    315 2HH2 ARG A  23      10.342 -10.345  -7.223  1.00  3.38           H  
ATOM    316  N   SER A  24       5.469  -6.488  -3.033  1.00  3.08           N  
ATOM    317  CA  SER A  24       4.117  -7.030  -3.134  1.00  3.08           C  
ATOM    318  C   SER A  24       3.158  -6.316  -2.188  1.00  3.08           C  
ATOM    319  O   SER A  24       2.201  -6.918  -1.700  1.00  3.08           O  
ATOM    320  CB  SER A  24       4.120  -8.513  -2.824  1.00  3.08           C  
ATOM    321  OG  SER A  24       4.948  -9.208  -3.714  1.00  3.08           O  
ATOM    322  H   SER A  24       5.914  -6.171  -3.881  1.00  3.08           H  
ATOM    323  HA  SER A  24       3.762  -6.883  -4.155  1.00  3.08           H  
ATOM    324 1HB  SER A  24       4.452  -8.683  -1.800  1.00  3.08           H  
ATOM    325 2HB  SER A  24       3.103  -8.893  -2.899  1.00  3.08           H  
ATOM    326  HG  SER A  24       4.796 -10.143  -3.542  1.00  3.08           H  
ATOM    327  N   LEU A  25       3.427  -5.027  -1.939  1.00  2.75           N  
ATOM    328  CA  LEU A  25       2.687  -4.157  -1.032  1.00  2.75           C  
ATOM    329  C   LEU A  25       2.709  -4.650   0.435  1.00  2.75           C  
ATOM    330  O   LEU A  25       2.100  -4.027   1.304  1.00  2.75           O  
ATOM    331  CB  LEU A  25       1.208  -4.071  -1.464  1.00  2.75           C  
ATOM    332  CG  LEU A  25       0.371  -3.108  -0.670  1.00  2.75           C  
ATOM    333  CD1 LEU A  25       0.896  -1.729  -0.908  1.00  2.75           C  
ATOM    334  CD2 LEU A  25      -1.081  -3.233  -1.054  1.00  2.75           C  
ATOM    335  H   LEU A  25       4.251  -4.620  -2.382  1.00  2.75           H  
ATOM    336  HA  LEU A  25       3.134  -3.165  -1.075  1.00  2.75           H  
ATOM    337 1HB  LEU A  25       1.152  -3.797  -2.505  1.00  2.75           H  
ATOM    338 2HB  LEU A  25       0.744  -5.044  -1.342  1.00  2.75           H  
ATOM    339  HG  LEU A  25       0.479  -3.327   0.374  1.00  2.75           H  
ATOM    340 1HD1 LEU A  25       0.319  -1.022  -0.324  1.00  2.75           H  
ATOM    341 2HD1 LEU A  25       1.938  -1.686  -0.616  1.00  2.75           H  
ATOM    342 3HD1 LEU A  25       0.809  -1.490  -1.966  1.00  2.75           H  
ATOM    343 1HD2 LEU A  25      -1.675  -2.535  -0.465  1.00  2.75           H  
ATOM    344 2HD2 LEU A  25      -1.198  -3.014  -2.110  1.00  2.75           H  
ATOM    345 3HD2 LEU A  25      -1.417  -4.250  -0.856  1.00  2.75           H  
ATOM    346  N   SER A  26       3.467  -5.715   0.740  1.00  2.45           N  
ATOM    347  CA  SER A  26       3.476  -6.287   2.082  1.00  2.45           C  
ATOM    348  C   SER A  26       4.164  -5.406   3.103  1.00  2.45           C  
ATOM    349  O   SER A  26       3.962  -5.562   4.304  1.00  2.45           O  
ATOM    350  CB  SER A  26       4.132  -7.659   2.060  1.00  2.45           C  
ATOM    351  OG  SER A  26       5.505  -7.571   1.788  1.00  2.45           O  
ATOM    352  H   SER A  26       4.026  -6.170   0.021  1.00  2.45           H  
ATOM    353  HA  SER A  26       2.439  -6.416   2.395  1.00  2.45           H  
ATOM    354 1HB  SER A  26       3.981  -8.148   3.020  1.00  2.45           H  
ATOM    355 2HB  SER A  26       3.652  -8.273   1.298  1.00  2.45           H  
ATOM    356  HG  SER A  26       5.573  -7.262   0.859  1.00  2.45           H  
ATOM    357  N   GLY A  27       4.970  -4.465   2.627  1.00  2.20           N  
ATOM    358  CA  GLY A  27       5.666  -3.545   3.506  1.00  2.20           C  
ATOM    359  C   GLY A  27       4.833  -2.299   3.790  1.00  2.20           C  
ATOM    360  O   GLY A  27       5.256  -1.426   4.538  1.00  2.20           O  
ATOM    361  H   GLY A  27       5.102  -4.407   1.628  1.00  2.20           H  
ATOM    362 1HA  GLY A  27       5.911  -4.049   4.440  1.00  2.20           H  
ATOM    363 2HA  GLY A  27       6.611  -3.256   3.049  1.00  2.20           H  
ATOM    364  N   CYS A  28       3.648  -2.186   3.193  1.00  2.04           N  
ATOM    365  CA  CYS A  28       2.825  -1.000   3.399  1.00  2.04           C  
ATOM    366  C   CYS A  28       1.873  -1.138   4.590  1.00  2.04           C  
ATOM    367  O   CYS A  28       1.010  -2.010   4.565  1.00  2.04           O  
ATOM    368  CB  CYS A  28       2.002  -0.716   2.166  1.00  2.04           C  
ATOM    369  SG  CYS A  28       0.961   0.691   2.312  1.00  2.04           S  
ATOM    370  H   CYS A  28       3.287  -2.928   2.590  1.00  2.04           H  
ATOM    371  HA  CYS A  28       3.491  -0.157   3.528  1.00  2.04           H  
ATOM    372 1HB  CYS A  28       2.651  -0.558   1.318  1.00  2.04           H  
ATOM    373 2HB  CYS A  28       1.381  -1.574   1.948  1.00  2.04           H  
ATOM    374  HG  CYS A  28       0.634   0.743   1.015  1.00  2.04           H  
ATOM    375  N   PRO A  29       1.949  -0.296   5.639  1.00  1.97           N  
ATOM    376  CA  PRO A  29       1.051  -0.333   6.787  1.00  1.97           C  
ATOM    377  C   PRO A  29      -0.421  -0.191   6.373  1.00  1.97           C  
ATOM    378  O   PRO A  29      -1.333  -0.727   7.007  1.00  1.97           O  
ATOM    379  CB  PRO A  29       1.490   0.904   7.580  1.00  1.97           C  
ATOM    380  CG  PRO A  29       2.927   1.140   7.177  1.00  1.97           C  
ATOM    381  CD  PRO A  29       2.989   0.747   5.722  1.00  1.97           C  
ATOM    382  HA  PRO A  29       1.216  -1.259   7.356  1.00  1.97           H  
ATOM    383 1HB  PRO A  29       0.834   1.755   7.337  1.00  1.97           H  
ATOM    384 2HB  PRO A  29       1.378   0.715   8.658  1.00  1.97           H  
ATOM    385 1HG  PRO A  29       3.199   2.196   7.332  1.00  1.97           H  
ATOM    386 2HG  PRO A  29       3.605   0.546   7.807  1.00  1.97           H  
ATOM    387 1HD  PRO A  29       2.761   1.602   5.061  1.00  1.97           H  
ATOM    388 2HD  PRO A  29       3.973   0.343   5.552  1.00  1.97           H  
ATOM    389  N   ARG A  30      -0.651   0.462   5.233  1.00  2.01           N  
ATOM    390  CA  ARG A  30      -1.999   0.709   4.755  1.00  2.01           C  
ATOM    391  C   ARG A  30      -2.531  -0.455   3.933  1.00  2.01           C  
ATOM    392  O   ARG A  30      -3.667  -0.434   3.471  1.00  2.01           O  
ATOM    393  CB  ARG A  30      -2.072   1.994   3.958  1.00  2.01           C  
ATOM    394  CG  ARG A  30      -1.777   3.254   4.750  1.00  2.01           C  
ATOM    395  CD  ARG A  30      -1.824   4.434   3.874  1.00  2.01           C  
ATOM    396  NE  ARG A  30      -3.153   4.623   3.326  1.00  2.01           N  
ATOM    397  CZ  ARG A  30      -4.133   5.352   3.888  1.00  2.01           C  
ATOM    398  NH1 ARG A  30      -3.922   5.999   5.018  1.00  2.01           N  
ATOM    399  NH2 ARG A  30      -5.309   5.416   3.292  1.00  2.01           N  
ATOM    400  H   ARG A  30       0.120   0.846   4.709  1.00  2.01           H  
ATOM    401  HA  ARG A  30      -2.641   0.833   5.625  1.00  2.01           H  
ATOM    402 1HB  ARG A  30      -1.409   1.966   3.119  1.00  2.01           H  
ATOM    403 2HB  ARG A  30      -3.080   2.100   3.552  1.00  2.01           H  
ATOM    404 1HG  ARG A  30      -2.523   3.371   5.537  1.00  2.01           H  
ATOM    405 2HG  ARG A  30      -0.781   3.186   5.191  1.00  2.01           H  
ATOM    406 1HD  ARG A  30      -1.553   5.328   4.437  1.00  2.01           H  
ATOM    407 2HD  ARG A  30      -1.127   4.301   3.052  1.00  2.01           H  
ATOM    408  HE  ARG A  30      -3.376   4.127   2.452  1.00  2.01           H  
ATOM    409 1HH1 ARG A  30      -3.017   5.950   5.465  1.00  2.01           H  
ATOM    410 2HH1 ARG A  30      -4.661   6.549   5.431  1.00  2.01           H  
ATOM    411 1HH2 ARG A  30      -5.455   4.909   2.421  1.00  2.01           H  
ATOM    412 2HH2 ARG A  30      -6.055   5.959   3.697  1.00  2.01           H  
ATOM    413  N   ALA A  31      -1.728  -1.512   3.803  1.00  2.15           N  
ATOM    414  CA  ALA A  31      -2.143  -2.725   3.111  1.00  2.15           C  
ATOM    415  C   ALA A  31      -3.319  -3.354   3.852  1.00  2.15           C  
ATOM    416  O   ALA A  31      -4.057  -4.166   3.298  1.00  2.15           O  
ATOM    417  CB  ALA A  31      -1.011  -3.723   3.027  1.00  2.15           C  
ATOM    418  H   ALA A  31      -0.790  -1.502   4.194  1.00  2.15           H  
ATOM    419  HA  ALA A  31      -2.451  -2.458   2.106  1.00  2.15           H  
ATOM    420 1HB  ALA A  31      -1.343  -4.611   2.494  1.00  2.15           H  
ATOM    421 2HB  ALA A  31      -0.178  -3.281   2.508  1.00  2.15           H  
ATOM    422 3HB  ALA A  31      -0.696  -3.996   4.034  1.00  2.15           H  
ATOM    423  N   LYS A  32      -3.468  -2.995   5.131  1.00  2.37           N  
ATOM    424  CA  LYS A  32      -4.507  -3.515   5.996  1.00  2.37           C  
ATOM    425  C   LYS A  32      -5.838  -2.761   5.853  1.00  2.37           C  
ATOM    426  O   LYS A  32      -6.825  -3.116   6.500  1.00  2.37           O  
ATOM    427  CB  LYS A  32      -4.027  -3.420   7.439  1.00  2.37           C  
ATOM    428  CG  LYS A  32      -2.817  -4.284   7.755  1.00  2.37           C  
ATOM    429  CD  LYS A  32      -2.388  -4.106   9.204  1.00  2.37           C  
ATOM    430  CE  LYS A  32      -1.170  -4.953   9.539  1.00  2.37           C  
ATOM    431  NZ  LYS A  32      -0.733  -4.749  10.947  1.00  2.37           N  
ATOM    432  H   LYS A  32      -2.818  -2.318   5.543  1.00  2.37           H  
ATOM    433  HA  LYS A  32      -4.681  -4.561   5.736  1.00  2.37           H  
ATOM    434 1HB  LYS A  32      -3.758  -2.381   7.656  1.00  2.37           H  
ATOM    435 2HB  LYS A  32      -4.834  -3.699   8.113  1.00  2.37           H  
ATOM    436 1HG  LYS A  32      -3.052  -5.330   7.570  1.00  2.37           H  
ATOM    437 2HG  LYS A  32      -1.990  -3.988   7.103  1.00  2.37           H  
ATOM    438 1HD  LYS A  32      -2.144  -3.054   9.377  1.00  2.37           H  
ATOM    439 2HD  LYS A  32      -3.207  -4.384   9.865  1.00  2.37           H  
ATOM    440 1HE  LYS A  32      -1.412  -6.004   9.392  1.00  2.37           H  
ATOM    441 2HE  LYS A  32      -0.350  -4.680   8.872  1.00  2.37           H  
ATOM    442 1HZ  LYS A  32       0.076  -5.323  11.138  1.00  2.37           H  
ATOM    443 2HZ  LYS A  32      -0.497  -3.776  11.087  1.00  2.37           H  
ATOM    444 3HZ  LYS A  32      -1.482  -5.007  11.573  1.00  2.37           H  
ATOM    445  N   LYS A  33      -5.865  -1.701   5.041  1.00  2.65           N  
ATOM    446  CA  LYS A  33      -7.069  -0.890   4.889  1.00  2.65           C  
ATOM    447  C   LYS A  33      -8.048  -1.443   3.867  1.00  2.65           C  
ATOM    448  O   LYS A  33      -7.681  -2.153   2.921  1.00  2.65           O  
ATOM    449  CB  LYS A  33      -6.712   0.541   4.498  1.00  2.65           C  
ATOM    450  CG  LYS A  33      -5.819   1.275   5.493  1.00  2.65           C  
ATOM    451  CD  LYS A  33      -6.509   1.508   6.829  1.00  2.65           C  
ATOM    452  CE  LYS A  33      -5.634   2.349   7.757  1.00  2.65           C  
ATOM    453  NZ  LYS A  33      -6.271   2.557   9.091  1.00  2.65           N  
ATOM    454  H   LYS A  33      -5.037  -1.435   4.512  1.00  2.65           H  
ATOM    455  HA  LYS A  33      -7.583  -0.864   5.850  1.00  2.65           H  
ATOM    456 1HB  LYS A  33      -6.190   0.527   3.538  1.00  2.65           H  
ATOM    457 2HB  LYS A  33      -7.625   1.120   4.361  1.00  2.65           H  
ATOM    458 1HG  LYS A  33      -4.944   0.665   5.672  1.00  2.65           H  
ATOM    459 2HG  LYS A  33      -5.496   2.228   5.069  1.00  2.65           H  
ATOM    460 1HD  LYS A  33      -7.457   2.021   6.666  1.00  2.65           H  
ATOM    461 2HD  LYS A  33      -6.710   0.545   7.303  1.00  2.65           H  
ATOM    462 1HE  LYS A  33      -4.677   1.845   7.895  1.00  2.65           H  
ATOM    463 2HE  LYS A  33      -5.457   3.321   7.294  1.00  2.65           H  
ATOM    464 1HZ  LYS A  33      -5.663   3.117   9.672  1.00  2.65           H  
ATOM    465 2HZ  LYS A  33      -7.154   3.035   8.972  1.00  2.65           H  
ATOM    466 3HZ  LYS A  33      -6.429   1.664   9.534  1.00  2.65           H  
ATOM    467  N   SER A  34      -9.310  -1.080   4.048  1.00  3.00           N  
ATOM    468  CA  SER A  34     -10.339  -1.492   3.119  1.00  3.00           C  
ATOM    469  C   SER A  34      -9.986  -0.995   1.730  1.00  3.00           C  
ATOM    470  O   SER A  34      -9.456   0.103   1.564  1.00  3.00           O  
ATOM    471  CB  SER A  34     -11.684  -0.944   3.549  1.00  3.00           C  
ATOM    472  OG  SER A  34     -12.069  -1.473   4.790  1.00  3.00           O  
ATOM    473  H   SER A  34      -9.557  -0.511   4.845  1.00  3.00           H  
ATOM    474  HA  SER A  34     -10.381  -2.582   3.101  1.00  3.00           H  
ATOM    475 1HB  SER A  34     -11.630   0.143   3.614  1.00  3.00           H  
ATOM    476 2HB  SER A  34     -12.432  -1.190   2.797  1.00  3.00           H  
ATOM    477  HG  SER A  34     -12.935  -1.100   4.981  1.00  3.00           H  
ATOM    478  N   GLY A  35     -10.298  -1.813   0.739  1.00  3.42           N  
ATOM    479  CA  GLY A  35     -10.023  -1.510  -0.657  1.00  3.42           C  
ATOM    480  C   GLY A  35      -8.773  -2.238  -1.149  1.00  3.42           C  
ATOM    481  O   GLY A  35      -8.592  -2.413  -2.356  1.00  3.42           O  
ATOM    482  H   GLY A  35     -10.733  -2.695   0.964  1.00  3.42           H  
ATOM    483 1HA  GLY A  35     -10.878  -1.802  -1.267  1.00  3.42           H  
ATOM    484 2HA  GLY A  35      -9.893  -0.436  -0.779  1.00  3.42           H  
ATOM    485  N   VAL A  36      -7.927  -2.711  -0.229  1.00  3.91           N  
ATOM    486  CA  VAL A  36      -6.758  -3.462  -0.657  1.00  3.91           C  
ATOM    487  C   VAL A  36      -7.194  -4.909  -0.853  1.00  3.91           C  
ATOM    488  O   VAL A  36      -7.794  -5.512   0.037  1.00  3.91           O  
ATOM    489  CB  VAL A  36      -5.614  -3.346   0.361  1.00  3.91           C  
ATOM    490  CG1 VAL A  36      -4.434  -4.212  -0.086  1.00  3.91           C  
ATOM    491  CG2 VAL A  36      -5.202  -1.865   0.482  1.00  3.91           C  
ATOM    492  H   VAL A  36      -8.070  -2.537   0.771  1.00  3.91           H  
ATOM    493  HA  VAL A  36      -6.408  -3.068  -1.611  1.00  3.91           H  
ATOM    494  HB  VAL A  36      -5.952  -3.710   1.337  1.00  3.91           H  
ATOM    495 1HG1 VAL A  36      -3.632  -4.133   0.642  1.00  3.91           H  
ATOM    496 2HG1 VAL A  36      -4.754  -5.252  -0.158  1.00  3.91           H  
ATOM    497 3HG1 VAL A  36      -4.082  -3.872  -1.058  1.00  3.91           H  
ATOM    498 1HG2 VAL A  36      -4.408  -1.762   1.206  1.00  3.91           H  
ATOM    499 2HG2 VAL A  36      -4.862  -1.497  -0.486  1.00  3.91           H  
ATOM    500 3HG2 VAL A  36      -6.063  -1.279   0.815  1.00  3.91           H  
ATOM    501  N   LYS A  37      -6.945  -5.447  -2.042  1.00  4.49           N  
ATOM    502  CA  LYS A  37      -7.403  -6.789  -2.376  1.00  4.49           C  
ATOM    503  C   LYS A  37      -6.320  -7.710  -2.912  1.00  4.49           C  
ATOM    504  O   LYS A  37      -5.288  -7.265  -3.415  1.00  4.49           O  
ATOM    505  CB  LYS A  37      -8.544  -6.712  -3.392  1.00  4.49           C  
ATOM    506  CG  LYS A  37      -9.798  -6.015  -2.872  1.00  4.49           C  
ATOM    507  CD  LYS A  37     -10.916  -6.045  -3.898  1.00  4.49           C  
ATOM    508  CE  LYS A  37     -12.162  -5.345  -3.377  1.00  4.49           C  
ATOM    509  NZ  LYS A  37     -13.271  -5.375  -4.371  1.00  4.49           N  
ATOM    510  H   LYS A  37      -6.448  -4.903  -2.731  1.00  4.49           H  
ATOM    511  HA  LYS A  37      -7.792  -7.250  -1.468  1.00  4.49           H  
ATOM    512 1HB  LYS A  37      -8.205  -6.173  -4.276  1.00  4.49           H  
ATOM    513 2HB  LYS A  37      -8.820  -7.720  -3.709  1.00  4.49           H  
ATOM    514 1HG  LYS A  37     -10.133  -6.502  -1.955  1.00  4.49           H  
ATOM    515 2HG  LYS A  37      -9.569  -4.974  -2.644  1.00  4.49           H  
ATOM    516 1HD  LYS A  37     -10.585  -5.548  -4.812  1.00  4.49           H  
ATOM    517 2HD  LYS A  37     -11.162  -7.080  -4.136  1.00  4.49           H  
ATOM    518 1HE  LYS A  37     -12.491  -5.838  -2.464  1.00  4.49           H  
ATOM    519 2HE  LYS A  37     -11.917  -4.306  -3.150  1.00  4.49           H  
ATOM    520 1HZ  LYS A  37     -14.079  -4.903  -3.991  1.00  4.49           H  
ATOM    521 2HZ  LYS A  37     -12.978  -4.911  -5.219  1.00  4.49           H  
ATOM    522 3HZ  LYS A  37     -13.510  -6.335  -4.579  1.00  4.49           H  
ATOM    523  N   VAL A  38      -6.598  -9.004  -2.814  1.00  5.14           N  
ATOM    524  CA  VAL A  38      -5.762 -10.070  -3.344  1.00  5.14           C  
ATOM    525  C   VAL A  38      -6.528 -10.766  -4.457  1.00  5.14           C  
ATOM    526  O   VAL A  38      -7.723 -11.027  -4.315  1.00  5.14           O  
ATOM    527  CB  VAL A  38      -5.385 -11.079  -2.244  1.00  5.14           C  
ATOM    528  CG1 VAL A  38      -4.549 -12.227  -2.835  1.00  5.14           C  
ATOM    529  CG2 VAL A  38      -4.609 -10.355  -1.152  1.00  5.14           C  
ATOM    530  H   VAL A  38      -7.460  -9.266  -2.357  1.00  5.14           H  
ATOM    531  HA  VAL A  38      -4.849  -9.638  -3.757  1.00  5.14           H  
ATOM    532  HB  VAL A  38      -6.292 -11.513  -1.827  1.00  5.14           H  
ATOM    533 1HG1 VAL A  38      -4.297 -12.933  -2.045  1.00  5.14           H  
ATOM    534 2HG1 VAL A  38      -5.107 -12.744  -3.602  1.00  5.14           H  
ATOM    535 3HG1 VAL A  38      -3.634 -11.824  -3.265  1.00  5.14           H  
ATOM    536 1HG2 VAL A  38      -4.346 -11.061  -0.364  1.00  5.14           H  
ATOM    537 2HG2 VAL A  38      -3.700  -9.928  -1.576  1.00  5.14           H  
ATOM    538 3HG2 VAL A  38      -5.221  -9.558  -0.731  1.00  5.14           H  
ATOM    539  N   ALA A  39      -5.860 -11.035  -5.572  1.00  5.83           N  
ATOM    540  CA  ALA A  39      -6.503 -11.664  -6.720  1.00  5.83           C  
ATOM    541  C   ALA A  39      -5.802 -12.965  -7.127  1.00  5.83           C  
ATOM    542  O   ALA A  39      -5.031 -12.977  -8.094  1.00  5.83           O  
ATOM    543  CB  ALA A  39      -6.517 -10.711  -7.900  1.00  5.83           C  
ATOM    544  H   ALA A  39      -4.881 -10.788  -5.623  1.00  5.83           H  
ATOM    545  HA  ALA A  39      -7.536 -11.872  -6.460  1.00  5.83           H  
ATOM    546 1HB  ALA A  39      -7.031 -11.180  -8.741  1.00  5.83           H  
ATOM    547 2HB  ALA A  39      -7.039  -9.795  -7.620  1.00  5.83           H  
ATOM    548 3HB  ALA A  39      -5.494 -10.473  -8.189  1.00  5.83           H  
ATOM    549  N   PRO A  40      -6.077 -14.097  -6.450  1.00  6.47           N  
ATOM    550  CA  PRO A  40      -5.406 -15.379  -6.599  1.00  6.47           C  
ATOM    551  C   PRO A  40      -5.885 -16.073  -7.861  1.00  6.47           C  
ATOM    552  O   PRO A  40      -6.607 -17.067  -7.804  1.00  6.47           O  
ATOM    553  CB  PRO A  40      -5.844 -16.129  -5.345  1.00  6.47           C  
ATOM    554  CG  PRO A  40      -7.239 -15.607  -5.077  1.00  6.47           C  
ATOM    555  CD  PRO A  40      -7.208 -14.142  -5.492  1.00  6.47           C  
ATOM    556  HA  PRO A  40      -4.315 -15.228  -6.622  1.00  6.47           H  
ATOM    557 1HB  PRO A  40      -5.819 -17.217  -5.537  1.00  6.47           H  
ATOM    558 2HB  PRO A  40      -5.142 -15.933  -4.523  1.00  6.47           H  
ATOM    559 1HG  PRO A  40      -7.974 -16.190  -5.651  1.00  6.47           H  
ATOM    560 2HG  PRO A  40      -7.494 -15.737  -4.013  1.00  6.47           H  
ATOM    561 1HD  PRO A  40      -8.158 -13.905  -5.989  1.00  6.47           H  
ATOM    562 2HD  PRO A  40      -7.030 -13.519  -4.620  1.00  6.47           H  
ATOM    563  N   THR A  41      -5.516 -15.494  -8.992  1.00  6.95           N  
ATOM    564  CA  THR A  41      -5.950 -15.938 -10.306  1.00  6.95           C  
ATOM    565  C   THR A  41      -4.756 -16.429 -11.117  1.00  6.95           C  
ATOM    566  O   THR A  41      -3.976 -17.247 -10.637  1.00  6.95           O  
ATOM    567  CB  THR A  41      -6.671 -14.796 -11.042  1.00  6.95           C  
ATOM    568  OG1 THR A  41      -5.742 -13.738 -11.310  1.00  6.95           O  
ATOM    569  CG2 THR A  41      -7.799 -14.256 -10.170  1.00  6.95           C  
ATOM    570  H   THR A  41      -4.932 -14.661  -8.923  1.00  6.95           H  
ATOM    571  HA  THR A  41      -6.647 -16.770 -10.191  1.00  6.95           H  
ATOM    572  HB  THR A  41      -7.095 -15.162 -11.976  1.00  6.95           H  
ATOM    573  HG1 THR A  41      -5.289 -13.496 -10.483  1.00  6.95           H  
ATOM    574 1HG2 THR A  41      -8.305 -13.448 -10.692  1.00  6.95           H  
ATOM    575 2HG2 THR A  41      -8.507 -15.057  -9.961  1.00  6.95           H  
ATOM    576 3HG2 THR A  41      -7.397 -13.883  -9.242  1.00  6.95           H  
ATOM    577  N   LYS A  42      -4.643 -16.002 -12.370  1.00  7.22           N  
ATOM    578  CA  LYS A  42      -3.571 -16.478 -13.253  1.00  7.22           C  
ATOM    579  C   LYS A  42      -3.531 -18.004 -13.319  1.00  7.22           C  
ATOM    580  O   LYS A  42      -2.462 -18.608 -13.209  1.00  7.22           O  
ATOM    581  CB  LYS A  42      -2.204 -15.949 -12.802  1.00  7.22           C  
ATOM    582  CG  LYS A  42      -2.067 -14.429 -12.825  1.00  7.22           C  
ATOM    583  CD  LYS A  42      -0.658 -13.997 -12.422  1.00  7.22           C  
ATOM    584  CE  LYS A  42      -0.520 -12.480 -12.407  1.00  7.22           C  
ATOM    585  NZ  LYS A  42       0.841 -12.052 -11.975  1.00  7.22           N  
ATOM    586  H   LYS A  42      -5.313 -15.323 -12.710  1.00  7.22           H  
ATOM    587  HA  LYS A  42      -3.770 -16.113 -14.260  1.00  7.22           H  
ATOM    588 1HB  LYS A  42      -1.978 -16.293 -11.794  1.00  7.22           H  
ATOM    589 2HB  LYS A  42      -1.434 -16.356 -13.457  1.00  7.22           H  
ATOM    590 1HG  LYS A  42      -2.281 -14.060 -13.827  1.00  7.22           H  
ATOM    591 2HG  LYS A  42      -2.787 -13.989 -12.132  1.00  7.22           H  
ATOM    592 1HD  LYS A  42      -0.429 -14.385 -11.428  1.00  7.22           H  
ATOM    593 2HD  LYS A  42       0.063 -14.410 -13.128  1.00  7.22           H  
ATOM    594 1HE  LYS A  42      -0.710 -12.095 -13.408  1.00  7.22           H  
ATOM    595 2HE  LYS A  42      -1.256 -12.062 -11.721  1.00  7.22           H  
ATOM    596 1HZ  LYS A  42       0.894 -11.043 -11.977  1.00  7.22           H  
ATOM    597 2HZ  LYS A  42       1.022 -12.396 -11.042  1.00  7.22           H  
ATOM    598 3HZ  LYS A  42       1.530 -12.426 -12.611  1.00  7.22           H  
ATOM    599  N   ASP A  43      -4.708 -18.612 -13.485  1.00  7.34           N  
ATOM    600  CA  ASP A  43      -4.938 -20.062 -13.570  1.00  7.34           C  
ATOM    601  C   ASP A  43      -4.718 -20.810 -12.245  1.00  7.34           C  
ATOM    602  O   ASP A  43      -4.936 -22.027 -12.177  1.00  7.34           O  
ATOM    603  CB  ASP A  43      -4.027 -20.714 -14.638  1.00  7.34           C  
ATOM    604  CG  ASP A  43      -4.278 -20.237 -16.087  1.00  7.34           C  
ATOM    605  OD1 ASP A  43      -5.407 -20.144 -16.492  1.00  7.34           O  
ATOM    606  OD2 ASP A  43      -3.317 -19.958 -16.763  1.00  7.34           O  
ATOM    607  H   ASP A  43      -5.539 -18.017 -13.528  1.00  7.34           H  
ATOM    608  HA  ASP A  43      -5.973 -20.217 -13.874  1.00  7.34           H  
ATOM    609 1HB  ASP A  43      -2.981 -20.572 -14.396  1.00  7.34           H  
ATOM    610 2HB  ASP A  43      -4.198 -21.789 -14.618  1.00  7.34           H  
ATOM    611  N   ASP A  44      -4.464 -20.093 -11.143  1.00  7.47           N  
ATOM    612  CA  ASP A  44      -4.207 -20.742  -9.864  1.00  7.47           C  
ATOM    613  C   ASP A  44      -5.467 -21.307  -9.253  1.00  7.47           C  
ATOM    614  O   ASP A  44      -6.100 -20.699  -8.396  1.00  7.47           O  
ATOM    615  CB  ASP A  44      -3.573 -19.771  -8.850  1.00  7.47           C  
ATOM    616  CG  ASP A  44      -3.148 -20.464  -7.493  1.00  7.47           C  
ATOM    617  OD1 ASP A  44      -3.108 -21.688  -7.439  1.00  7.47           O  
ATOM    618  OD2 ASP A  44      -2.870 -19.766  -6.533  1.00  7.47           O  
ATOM    619  H   ASP A  44      -4.343 -19.083 -11.188  1.00  7.47           H  
ATOM    620  HA  ASP A  44      -3.511 -21.562 -10.032  1.00  7.47           H  
ATOM    621 1HB  ASP A  44      -2.699 -19.298  -9.303  1.00  7.47           H  
ATOM    622 2HB  ASP A  44      -4.288 -18.971  -8.628  1.00  7.47           H  
ATOM    623  N   LYS A  45      -5.780 -22.521  -9.694  1.00  7.70           N  
ATOM    624  CA  LYS A  45      -6.953 -23.282  -9.301  1.00  7.70           C  
ATOM    625  C   LYS A  45      -8.228 -22.619  -9.793  1.00  7.70           C  
ATOM    626  O   LYS A  45      -9.273 -22.658  -9.132  1.00  7.70           O  
ATOM    627  CB  LYS A  45      -6.983 -23.455  -7.772  1.00  7.70           C  
ATOM    628  CG  LYS A  45      -5.778 -24.224  -7.205  1.00  7.70           C  
ATOM    629  CD  LYS A  45      -5.865 -24.363  -5.693  1.00  7.70           C  
ATOM    630  CE  LYS A  45      -5.542 -23.033  -4.967  1.00  7.70           C  
ATOM    631  NZ  LYS A  45      -4.064 -22.678  -4.996  1.00  7.70           N  
ATOM    632  H   LYS A  45      -5.176 -22.885 -10.423  1.00  7.70           H  
ATOM    633  HA  LYS A  45      -6.892 -24.268  -9.764  1.00  7.70           H  
ATOM    634 1HB  LYS A  45      -7.061 -22.505  -7.261  1.00  7.70           H  
ATOM    635 2HB  LYS A  45      -7.873 -24.024  -7.506  1.00  7.70           H  
ATOM    636 1HG  LYS A  45      -5.733 -25.214  -7.655  1.00  7.70           H  
ATOM    637 2HG  LYS A  45      -4.858 -23.686  -7.452  1.00  7.70           H  
ATOM    638 1HD  LYS A  45      -6.868 -24.683  -5.416  1.00  7.70           H  
ATOM    639 2HD  LYS A  45      -5.156 -25.121  -5.363  1.00  7.70           H  
ATOM    640 1HE  LYS A  45      -6.100 -22.225  -5.441  1.00  7.70           H  
ATOM    641 2HE  LYS A  45      -5.858 -23.122  -3.930  1.00  7.70           H  
ATOM    642 1HZ  LYS A  45      -3.920 -21.806  -4.508  1.00  7.70           H  
ATOM    643 2HZ  LYS A  45      -3.528 -23.399  -4.553  1.00  7.70           H  
ATOM    644 3HZ  LYS A  45      -3.713 -22.551  -5.958  1.00  7.70           H  
ATOM    645  N   GLU A  46      -8.178 -22.089 -11.014  1.00  8.08           N  
ATOM    646  CA  GLU A  46      -9.384 -21.488 -11.596  1.00  8.08           C  
ATOM    647  C   GLU A  46     -10.299 -22.585 -12.129  1.00  8.08           C  
ATOM    648  O   GLU A  46     -10.350 -22.860 -13.325  1.00  8.08           O  
ATOM    649  CB  GLU A  46      -9.058 -20.477 -12.699  1.00  8.08           C  
ATOM    650  CG  GLU A  46      -8.315 -19.220 -12.232  1.00  8.08           C  
ATOM    651  CD  GLU A  46      -8.063 -18.243 -13.365  1.00  8.08           C  
ATOM    652  OE1 GLU A  46      -8.658 -18.391 -14.393  1.00  8.08           O  
ATOM    653  OE2 GLU A  46      -7.231 -17.378 -13.208  1.00  8.08           O  
ATOM    654  H   GLU A  46      -7.282 -22.094 -11.509  1.00  8.08           H  
ATOM    655  HA  GLU A  46      -9.923 -20.959 -10.808  1.00  8.08           H  
ATOM    656 1HB  GLU A  46      -8.445 -20.961 -13.459  1.00  8.08           H  
ATOM    657 2HB  GLU A  46      -9.977 -20.160 -13.179  1.00  8.08           H  
ATOM    658 1HG  GLU A  46      -8.914 -18.724 -11.471  1.00  8.08           H  
ATOM    659 2HG  GLU A  46      -7.371 -19.506 -11.772  1.00  8.08           H  
ATOM    660  N   ASP A  47     -10.978 -23.226 -11.185  1.00  8.57           N  
ATOM    661  CA  ASP A  47     -11.859 -24.371 -11.370  1.00  8.57           C  
ATOM    662  C   ASP A  47     -13.269 -23.971 -11.858  1.00  8.57           C  
ATOM    663  O   ASP A  47     -13.988 -23.286 -11.122  1.00  8.57           O  
ATOM    664  CB  ASP A  47     -11.945 -25.140 -10.046  1.00  8.57           C  
ATOM    665  CG  ASP A  47     -12.749 -26.444 -10.096  1.00  8.57           C  
ATOM    666  OD1 ASP A  47     -13.596 -26.600 -10.958  1.00  8.57           O  
ATOM    667  OD2 ASP A  47     -12.497 -27.284  -9.262  1.00  8.57           O  
ATOM    668  H   ASP A  47     -10.797 -22.896 -10.236  1.00  8.57           H  
ATOM    669  HA  ASP A  47     -11.372 -25.036 -12.070  1.00  8.57           H  
ATOM    670 1HB  ASP A  47     -10.933 -25.371  -9.703  1.00  8.57           H  
ATOM    671 2HB  ASP A  47     -12.390 -24.494  -9.291  1.00  8.57           H  
ATOM    672  N   PRO A  48     -13.701 -24.375 -13.078  1.00  9.08           N  
ATOM    673  CA  PRO A  48     -14.999 -24.097 -13.683  1.00  9.08           C  
ATOM    674  C   PRO A  48     -16.180 -24.452 -12.783  1.00  9.08           C  
ATOM    675  O   PRO A  48     -17.245 -23.840 -12.889  1.00  9.08           O  
ATOM    676  CB  PRO A  48     -14.984 -24.992 -14.925  1.00  9.08           C  
ATOM    677  CG  PRO A  48     -13.533 -25.103 -15.288  1.00  9.08           C  
ATOM    678  CD  PRO A  48     -12.807 -25.157 -13.965  1.00  9.08           C  
ATOM    679  HA  PRO A  48     -15.049 -23.053 -13.981  1.00  9.08           H  
ATOM    680 1HB  PRO A  48     -15.441 -25.968 -14.688  1.00  9.08           H  
ATOM    681 2HB  PRO A  48     -15.591 -24.537 -15.722  1.00  9.08           H  
ATOM    682 1HG  PRO A  48     -13.363 -26.002 -15.898  1.00  9.08           H  
ATOM    683 2HG  PRO A  48     -13.227 -24.240 -15.899  1.00  9.08           H  
ATOM    684 1HD  PRO A  48     -12.710 -26.195 -13.601  1.00  9.08           H  
ATOM    685 2HD  PRO A  48     -11.843 -24.658 -14.113  1.00  9.08           H  
ATOM    686  N   GLU A  49     -16.011 -25.423 -11.880  1.00  9.50           N  
ATOM    687  CA  GLU A  49     -17.113 -25.811 -11.002  1.00  9.50           C  
ATOM    688  C   GLU A  49     -17.473 -24.671 -10.055  1.00  9.50           C  
ATOM    689  O   GLU A  49     -18.610 -24.577  -9.576  1.00  9.50           O  
ATOM    690  CB  GLU A  49     -16.772 -27.068 -10.200  1.00  9.50           C  
ATOM    691  CG  GLU A  49     -16.660 -28.354 -11.038  1.00  9.50           C  
ATOM    692  CD  GLU A  49     -17.958 -28.782 -11.690  1.00  9.50           C  
ATOM    693  OE1 GLU A  49     -18.946 -28.881 -11.001  1.00  9.50           O  
ATOM    694  OE2 GLU A  49     -17.954 -29.018 -12.878  1.00  9.50           O  
ATOM    695  H   GLU A  49     -15.108 -25.899 -11.760  1.00  9.50           H  
ATOM    696  HA  GLU A  49     -17.985 -26.026 -11.619  1.00  9.50           H  
ATOM    697 1HB  GLU A  49     -15.822 -26.919  -9.685  1.00  9.50           H  
ATOM    698 2HB  GLU A  49     -17.532 -27.228  -9.437  1.00  9.50           H  
ATOM    699 1HG  GLU A  49     -15.913 -28.186 -11.816  1.00  9.50           H  
ATOM    700 2HG  GLU A  49     -16.297 -29.156 -10.397  1.00  9.50           H  
ATOM    701  N   LEU A  50     -16.484 -23.836  -9.747  1.00  9.73           N  
ATOM    702  CA  LEU A  50     -16.671 -22.724  -8.843  1.00  9.73           C  
ATOM    703  C   LEU A  50     -16.981 -21.465  -9.643  1.00  9.73           C  
ATOM    704  O   LEU A  50     -17.808 -20.648  -9.234  1.00  9.73           O  
ATOM    705  CB  LEU A  50     -15.399 -22.521  -8.027  1.00  9.73           C  
ATOM    706  CG  LEU A  50     -14.992 -23.722  -7.179  1.00  9.73           C  
ATOM    707  CD1 LEU A  50     -13.675 -23.425  -6.491  1.00  9.73           C  
ATOM    708  CD2 LEU A  50     -16.093 -24.029  -6.184  1.00  9.73           C  
ATOM    709  H   LEU A  50     -15.575 -23.954 -10.188  1.00  9.73           H  
ATOM    710  HA  LEU A  50     -17.503 -22.937  -8.178  1.00  9.73           H  
ATOM    711 1HB  LEU A  50     -14.578 -22.301  -8.712  1.00  9.73           H  
ATOM    712 2HB  LEU A  50     -15.538 -21.668  -7.366  1.00  9.73           H  
ATOM    713  HG  LEU A  50     -14.840 -24.592  -7.829  1.00  9.73           H  
ATOM    714 1HD1 LEU A  50     -13.372 -24.287  -5.897  1.00  9.73           H  
ATOM    715 2HD1 LEU A  50     -12.912 -23.217  -7.243  1.00  9.73           H  
ATOM    716 3HD1 LEU A  50     -13.791 -22.558  -5.842  1.00  9.73           H  
ATOM    717 1HD2 LEU A  50     -15.810 -24.892  -5.582  1.00  9.73           H  
ATOM    718 2HD2 LEU A  50     -16.246 -23.167  -5.534  1.00  9.73           H  
ATOM    719 3HD2 LEU A  50     -17.016 -24.248  -6.721  1.00  9.73           H  
ATOM    720  N   MET A  51     -16.326 -21.323 -10.801  1.00  9.83           N  
ATOM    721  CA  MET A  51     -16.518 -20.132 -11.632  1.00  9.83           C  
ATOM    722  C   MET A  51     -17.923 -20.082 -12.234  1.00  9.83           C  
ATOM    723  O   MET A  51     -18.511 -19.008 -12.383  1.00  9.83           O  
ATOM    724  CB  MET A  51     -15.482 -20.082 -12.745  1.00  9.83           C  
ATOM    725  CG  MET A  51     -14.071 -19.844 -12.263  1.00  9.83           C  
ATOM    726  SD  MET A  51     -12.911 -19.527 -13.597  1.00  9.83           S  
ATOM    727  CE  MET A  51     -12.857 -21.106 -14.400  1.00  9.83           C  
ATOM    728  H   MET A  51     -15.652 -22.038 -11.079  1.00  9.83           H  
ATOM    729  HA  MET A  51     -16.396 -19.252 -11.001  1.00  9.83           H  
ATOM    730 1HB  MET A  51     -15.505 -21.007 -13.287  1.00  9.83           H  
ATOM    731 2HB  MET A  51     -15.743 -19.290 -13.445  1.00  9.83           H  
ATOM    732 1HG  MET A  51     -14.060 -18.995 -11.583  1.00  9.83           H  
ATOM    733 2HG  MET A  51     -13.731 -20.726 -11.715  1.00  9.83           H  
ATOM    734 1HE  MET A  51     -12.149 -21.073 -15.226  1.00  9.83           H  
ATOM    735 2HE  MET A  51     -12.550 -21.851 -13.697  1.00  9.83           H  
ATOM    736 3HE  MET A  51     -13.840 -21.348 -14.778  1.00  9.83           H  
ATOM    737  N   LYS A  52     -18.467 -21.254 -12.561  1.00  9.98           N  
ATOM    738  CA  LYS A  52     -19.794 -21.394 -13.136  1.00  9.98           C  
ATOM    739  C   LYS A  52     -19.967 -20.495 -14.389  1.00  9.98           C  
ATOM    740  O   LYS A  52     -19.343 -20.860 -15.389  1.00  9.98           O  
ATOM    741  CB  LYS A  52     -20.806 -21.273 -12.038  1.00  9.98           C  
ATOM    742  CG  LYS A  52     -20.755 -22.407 -11.026  1.00  9.98           C  
ATOM    743  CD  LYS A  52     -21.851 -22.242 -10.007  1.00  9.98           C  
ATOM    744  CE  LYS A  52     -21.983 -23.438  -9.062  1.00  9.98           C  
ATOM    745  NZ  LYS A  52     -20.777 -23.640  -8.214  1.00  9.98           N  
ATOM    746  H   LYS A  52     -17.931 -22.108 -12.433  1.00  9.98           H  
ATOM    747  HA  LYS A  52     -19.884 -22.420 -13.489  1.00  9.98           H  
ATOM    748 1HB  LYS A  52     -20.632 -20.377 -11.516  1.00  9.98           H  
ATOM    749 2HB  LYS A  52     -21.788 -21.310 -12.442  1.00  9.98           H  
ATOM    750 1HG  LYS A  52     -20.860 -23.365 -11.533  1.00  9.98           H  
ATOM    751 2HG  LYS A  52     -19.790 -22.391 -10.518  1.00  9.98           H  
ATOM    752 1HD  LYS A  52     -21.664 -21.343  -9.418  1.00  9.98           H  
ATOM    753 2HD  LYS A  52     -22.786 -22.120 -10.540  1.00  9.98           H  
ATOM    754 1HE  LYS A  52     -22.839 -23.264  -8.414  1.00  9.98           H  
ATOM    755 2HE  LYS A  52     -22.157 -24.342  -9.645  1.00  9.98           H  
ATOM    756 1HZ  LYS A  52     -20.923 -24.426  -7.608  1.00  9.98           H  
ATOM    757 2HZ  LYS A  52     -19.955 -23.837  -8.803  1.00  9.98           H  
ATOM    758 3HZ  LYS A  52     -20.600 -22.819  -7.661  1.00  9.98           H  
ATOM    759  N   CYS A  53     -20.753 -19.371 -14.477  1.00 10.25           N  
ATOM    760  CA  CYS A  53     -21.655 -18.573 -13.597  1.00 10.25           C  
ATOM    761  C   CYS A  53     -23.021 -19.194 -13.247  1.00 10.25           C  
ATOM    762  O   CYS A  53     -23.587 -19.892 -14.083  1.00 10.25           O  
ATOM    763  CB  CYS A  53     -21.916 -17.233 -14.295  1.00 10.25           C  
ATOM    764  SG  CYS A  53     -23.039 -16.086 -13.436  1.00 10.25           S  
ATOM    765  H   CYS A  53     -20.711 -18.962 -15.413  1.00 10.25           H  
ATOM    766  HA  CYS A  53     -21.094 -18.371 -12.689  1.00 10.25           H  
ATOM    767 1HB  CYS A  53     -20.965 -16.721 -14.438  1.00 10.25           H  
ATOM    768 2HB  CYS A  53     -22.305 -17.422 -15.282  1.00 10.25           H  
ATOM    769  HG  CYS A  53     -23.997 -16.992 -13.145  1.00 10.25           H  
ATOM    770  N   PRO A  54     -23.497 -19.136 -11.978  1.00 10.61           N  
ATOM    771  CA  PRO A  54     -24.788 -19.653 -11.554  1.00 10.61           C  
ATOM    772  C   PRO A  54     -25.979 -18.784 -11.964  1.00 10.61           C  
ATOM    773  O   PRO A  54     -25.842 -17.565 -12.075  1.00 10.61           O  
ATOM    774  CB  PRO A  54     -24.663 -19.642 -10.028  1.00 10.61           C  
ATOM    775  CG  PRO A  54     -23.736 -18.482  -9.730  1.00 10.61           C  
ATOM    776  CD  PRO A  54     -22.734 -18.471 -10.857  1.00 10.61           C  
ATOM    777  HA  PRO A  54     -24.907 -20.677 -11.935  1.00 10.61           H  
ATOM    778 1HB  PRO A  54     -25.647 -19.515  -9.578  1.00 10.61           H  
ATOM    779 2HB  PRO A  54     -24.287 -20.597  -9.667  1.00 10.61           H  
ATOM    780 1HG  PRO A  54     -24.318 -17.547  -9.677  1.00 10.61           H  
ATOM    781 2HG  PRO A  54     -23.268 -18.617  -8.744  1.00 10.61           H  
ATOM    782 1HD  PRO A  54     -22.470 -17.442 -11.075  1.00 10.61           H  
ATOM    783 2HD  PRO A  54     -21.883 -19.035 -10.532  1.00 10.61           H  
ATOM    784  N   VAL A  55     -27.151 -19.440 -12.022  1.00 10.88           N  
ATOM    785  CA  VAL A  55     -28.542 -18.936 -12.155  1.00 10.88           C  
ATOM    786  C   VAL A  55     -29.152 -18.813 -13.594  1.00 10.88           C  
ATOM    787  O   VAL A  55     -29.922 -19.704 -13.949  1.00 10.88           O  
ATOM    788  CB  VAL A  55     -28.779 -17.670 -11.275  1.00 10.88           C  
ATOM    789  CG1 VAL A  55     -30.200 -17.106 -11.499  1.00 10.88           C  
ATOM    790  CG2 VAL A  55     -28.634 -18.054  -9.817  1.00 10.88           C  
ATOM    791  H   VAL A  55     -27.077 -20.444 -11.950  1.00 10.88           H  
ATOM    792  HA  VAL A  55     -29.163 -19.685 -11.657  1.00 10.88           H  
ATOM    793  HB  VAL A  55     -28.063 -16.914 -11.489  1.00 10.88           H  
ATOM    794 1HG1 VAL A  55     -30.345 -16.241 -10.853  1.00 10.88           H  
ATOM    795 2HG1 VAL A  55     -30.353 -16.802 -12.520  1.00 10.88           H  
ATOM    796 3HG1 VAL A  55     -30.931 -17.872 -11.247  1.00 10.88           H  
ATOM    797 1HG2 VAL A  55     -28.801 -17.175  -9.196  1.00 10.88           H  
ATOM    798 2HG2 VAL A  55     -29.367 -18.820  -9.569  1.00 10.88           H  
ATOM    799 3HG2 VAL A  55     -27.646 -18.433  -9.631  1.00 10.88           H  
ATOM    800  N   PRO A  56     -28.904 -17.785 -14.446  1.00 10.82           N  
ATOM    801  CA  PRO A  56     -29.519 -17.677 -15.758  1.00 10.82           C  
ATOM    802  C   PRO A  56     -28.836 -18.626 -16.708  1.00 10.82           C  
ATOM    803  O   PRO A  56     -27.748 -19.110 -16.399  1.00 10.82           O  
ATOM    804  CB  PRO A  56     -29.255 -16.221 -16.135  1.00 10.82           C  
ATOM    805  CG  PRO A  56     -27.941 -15.908 -15.478  1.00 10.82           C  
ATOM    806  CD  PRO A  56     -27.932 -16.696 -14.183  1.00 10.82           C  
ATOM    807  HA  PRO A  56     -30.595 -17.892 -15.685  1.00 10.82           H  
ATOM    808 1HB  PRO A  56     -29.205 -16.127 -17.235  1.00 10.82           H  
ATOM    809 2HB  PRO A  56     -30.078 -15.584 -15.790  1.00 10.82           H  
ATOM    810 1HG  PRO A  56     -27.127 -16.183 -16.139  1.00 10.82           H  
ATOM    811 2HG  PRO A  56     -27.851 -14.827 -15.310  1.00 10.82           H  
ATOM    812 1HD  PRO A  56     -26.940 -17.095 -14.050  1.00 10.82           H  
ATOM    813 2HD  PRO A  56     -28.242 -16.018 -13.403  1.00 10.82           H  
ATOM    814  N   GLY A  57     -29.434 -18.915 -17.859  1.00 10.34           N  
ATOM    815  CA  GLY A  57     -28.640 -19.638 -18.840  1.00 10.34           C  
ATOM    816  C   GLY A  57     -27.478 -18.707 -19.151  1.00 10.34           C  
ATOM    817  O   GLY A  57     -27.703 -17.539 -19.473  1.00 10.34           O  
ATOM    818  H   GLY A  57     -30.361 -18.580 -18.078  1.00 10.34           H  
ATOM    819 1HA  GLY A  57     -28.282 -20.581 -18.426  1.00 10.34           H  
ATOM    820 2HA  GLY A  57     -29.224 -19.844 -19.737  1.00 10.34           H  
ATOM    821  N   CYS A  58     -26.252 -19.194 -19.028  1.00  9.53           N  
ATOM    822  CA  CYS A  58     -25.094 -18.329 -19.204  1.00  9.53           C  
ATOM    823  C   CYS A  58     -23.784 -19.090 -19.328  1.00  9.53           C  
ATOM    824  O   CYS A  58     -23.739 -20.318 -19.238  1.00  9.53           O  
ATOM    825  CB  CYS A  58     -25.014 -17.318 -18.057  1.00  9.53           C  
ATOM    826  SG  CYS A  58     -24.829 -18.056 -16.438  1.00  9.53           S  
ATOM    827  H   CYS A  58     -26.125 -20.161 -18.769  1.00  9.53           H  
ATOM    828  HA  CYS A  58     -25.239 -17.765 -20.124  1.00  9.53           H  
ATOM    829 1HB  CYS A  58     -24.166 -16.661 -18.213  1.00  9.53           H  
ATOM    830 2HB  CYS A  58     -25.897 -16.693 -18.045  1.00  9.53           H  
ATOM    831  HG  CYS A  58     -26.060 -18.618 -16.382  1.00  9.53           H  
ATOM    832  N   VAL A  59     -22.710 -18.343 -19.541  1.00  8.58           N  
ATOM    833  CA  VAL A  59     -21.376 -18.908 -19.639  1.00  8.58           C  
ATOM    834  C   VAL A  59     -20.803 -19.227 -18.239  1.00  8.58           C  
ATOM    835  O   VAL A  59     -20.752 -18.338 -17.384  1.00  8.58           O  
ATOM    836  CB  VAL A  59     -20.478 -17.881 -20.355  1.00  8.58           C  
ATOM    837  CG1 VAL A  59     -19.047 -18.349 -20.430  1.00  8.58           C  
ATOM    838  CG2 VAL A  59     -21.028 -17.651 -21.743  1.00  8.58           C  
ATOM    839  H   VAL A  59     -22.821 -17.346 -19.630  1.00  8.58           H  
ATOM    840  HA  VAL A  59     -21.433 -19.787 -20.264  1.00  8.58           H  
ATOM    841  HB  VAL A  59     -20.487 -16.950 -19.792  1.00  8.58           H  
ATOM    842 1HG1 VAL A  59     -18.444 -17.594 -20.931  1.00  8.58           H  
ATOM    843 2HG1 VAL A  59     -18.659 -18.515 -19.424  1.00  8.58           H  
ATOM    844 3HG1 VAL A  59     -18.999 -19.269 -20.994  1.00  8.58           H  
ATOM    845 1HG2 VAL A  59     -20.417 -16.911 -22.261  1.00  8.58           H  
ATOM    846 2HG2 VAL A  59     -21.010 -18.591 -22.296  1.00  8.58           H  
ATOM    847 3HG2 VAL A  59     -22.053 -17.290 -21.673  1.00  8.58           H  
ATOM    848  N   GLY A  60     -20.378 -20.479 -17.977  1.00  7.72           N  
ATOM    849  CA  GLY A  60     -20.501 -21.661 -18.837  1.00  7.72           C  
ATOM    850  C   GLY A  60     -19.381 -21.805 -19.859  1.00  7.72           C  
ATOM    851  O   GLY A  60     -18.267 -21.328 -19.656  1.00  7.72           O  
ATOM    852  H   GLY A  60     -19.963 -20.631 -17.063  1.00  7.72           H  
ATOM    853 1HA  GLY A  60     -20.489 -22.539 -18.192  1.00  7.72           H  
ATOM    854 2HA  GLY A  60     -21.473 -21.684 -19.327  1.00  7.72           H  
TER     855
ENDMDL

